HEADER    SCOPe/ASTRAL domain d1e0ga_  [37325]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1e0ga_
REMARK  99 ASTRAL SCOPe-sun: 37325
REMARK  99 ASTRAL SCOPe-sccs: d.7.1.1
REMARK  99 ASTRAL Source-PDB: 1e0g
REMARK  99 ASTRAL Source-PDB-REVDAT: 25-SEP-19
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.08
MODEL       1
ATOM      1  N   ASP A   1      -6.490  12.847  -0.224  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.260  11.601   0.057  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.304  10.407   0.091  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.180  10.485  -0.361  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.309  11.383  -1.040  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.730  11.784  -2.399  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.842  11.094  -2.872  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.187  12.775  -2.945  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.769  12.655  -0.948  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.136  13.585  -0.567  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.026  13.170   0.650  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.754  11.692   1.012  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.592  10.341  -1.062  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.178  11.986  -0.829  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.745   9.301   0.626  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.867   8.101   0.690  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.391   7.036  -0.273  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.561   6.711  -0.278  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.868   7.543   2.114  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.208   7.328   2.533  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.656   9.260   0.984  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.860   8.375   0.411  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.335   6.607   2.136  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.381   8.248   2.775  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.462   6.439   2.276  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.535   6.490  -1.091  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.978   5.454  -2.049  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.809   4.071  -1.414  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.821   3.792  -0.772  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.125   5.537  -3.319  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.457   6.818  -4.086  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.407   4.329  -4.217  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.625   6.868  -5.372  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.605   6.765  -1.076  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.006   5.620  -2.295  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.082   5.544  -3.046  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.509   6.827  -4.336  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.223   7.677  -3.475  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.279   3.419  -3.650  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.419   4.384  -4.587  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.716   4.335  -5.051  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.534   5.871  -5.783  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.111   7.509  -6.091  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.643   7.256  -5.149  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.760   3.202  -1.598  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.641   1.834  -1.018  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.827   0.823  -2.143  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.883   0.735  -2.738  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.717   1.622   0.048  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.751   2.746   0.914  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.396   0.361   0.852  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.549   3.443  -2.126  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.663   1.710  -0.578  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.675   1.503  -0.430  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.305   2.524   1.667  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.518  -0.116   0.441  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.211   0.628   1.882  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.232  -0.322   0.801  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.809   0.074  -2.463  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.945  -0.903  -3.575  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.727  -2.323  -3.074  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.817  -2.601  -2.323  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.939  -0.548  -4.673  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.640  -1.317  -4.541  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.554  -2.663  -4.928  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.491  -0.649  -4.101  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.333  -3.325  -4.874  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.270  -1.323  -4.035  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.192  -2.660  -4.428  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.010  -3.323  -4.392  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.957   0.168  -1.987  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.942  -0.829  -3.983  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.375  -0.761  -5.634  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.722   0.508  -4.611  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.429  -3.195  -5.254  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.553   0.383  -3.794  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.270  -4.359  -5.175  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.386  -0.809  -3.690  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.103  -4.171  -4.825  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.564  -3.229  -3.492  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.408  -4.633  -3.049  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.479  -5.354  -4.013  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.715  -5.419  -5.203  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.769  -5.328  -3.015  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.623  -4.718  -1.900  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.567  -5.614  -0.663  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.889  -5.596   0.024  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -9.997  -5.080   1.219  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.249  -5.851   2.241  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.854  -3.794   1.390  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.292  -2.984  -4.100  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.966  -4.647  -2.066  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.266  -5.194  -3.965  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.632  -6.381  -2.824  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.245  -3.737  -1.653  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.646  -4.636  -2.235  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.330  -6.625  -0.959  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.806  -5.249   0.012  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.677  -5.969  -0.421  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.359  -6.836   2.109  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.332  -5.457   3.156  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.661  -3.204   0.606  1.00  0.00           H  
ATOM    103 HH22 ARG A   6      -9.936  -3.399   2.305  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.416  -5.880  -3.496  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.436  -6.591  -4.347  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.984  -7.972  -4.691  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.094  -8.828  -3.850  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.141  -6.718  -3.552  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.979  -7.052  -4.480  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.861  -5.383  -2.863  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.255  -5.799  -2.533  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.257  -6.030  -5.252  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.251  -7.495  -2.808  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.310  -6.998  -5.508  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.173  -6.342  -4.318  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.633  -8.052  -4.264  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.621  -4.659  -3.160  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.889  -5.517  -1.792  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.880  -5.028  -3.161  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.331  -8.189  -5.924  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.883  -9.512  -6.331  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.801 -10.313  -7.049  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.818  -9.765  -7.497  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -6.073  -9.301  -7.267  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.370  -9.377  -6.461  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.249 -10.500  -7.016  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.628 -10.185  -8.423  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.056  -8.992  -8.731  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.298  -8.186  -9.423  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.241  -8.605  -8.346  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.236  -7.474  -6.589  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.207 -10.052  -5.454  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.994  -8.330  -7.736  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.076 -10.069  -8.025  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.140  -9.579  -5.425  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.898  -8.440  -6.538  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.702 -11.431  -6.991  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.141 -10.590  -6.414  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.556 -10.874  -9.115  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.390  -8.483  -9.716  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.626  -7.270  -9.659  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.822  -9.223  -7.815  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.571  -7.690  -8.582  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.963 -11.606  -7.157  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.925 -12.418  -7.853  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.693 -11.827  -9.240  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.619 -11.429  -9.920  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.392 -13.864  -7.994  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.476 -14.514  -6.613  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.531 -16.035  -6.767  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.641 -16.688  -5.709  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.973 -18.137  -5.607  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.760 -12.037  -6.784  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -2.005 -12.387  -7.288  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -4.365 -13.884  -8.464  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.685 -14.405  -8.604  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.605 -14.243  -6.034  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.366 -14.174  -6.107  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.549 -16.373  -6.642  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.179 -16.311  -7.750  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -1.605 -16.575  -5.989  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.810 -16.213  -4.754  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.494 -18.434  -6.456  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.094 -18.689  -5.528  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.561 -18.301  -4.766  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.462 -11.741  -9.654  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -1.165 -11.144 -10.985  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.978  -9.627 -10.833  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.469  -8.965 -11.715  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.733 -12.053  -9.080  1.00  0.00           H  
ATOM    171  HA2 GLY A  10      -0.260 -11.583 -11.382  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.985 -11.337 -11.660  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.386  -9.068  -9.719  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -1.231  -7.602  -9.510  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.122  -7.336  -8.856  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.464  -7.932  -7.853  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.344  -7.088  -8.588  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.704  -7.191  -9.288  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.975  -8.222  -9.882  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.458  -6.235  -9.209  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.792  -9.612  -9.017  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.281  -7.091 -10.457  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.359  -7.675  -7.685  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -2.152  -6.056  -8.340  1.00  0.00           H  
ATOM    185  N   SER A  12       0.895  -6.446  -9.409  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.225  -6.146  -8.813  1.00  0.00           C  
ATOM    187  C   SER A  12       2.180  -4.775  -8.143  1.00  0.00           C  
ATOM    188  O   SER A  12       1.436  -3.911  -8.537  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.288  -6.143  -9.911  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.154  -7.255  -9.729  1.00  0.00           O  
ATOM    191  H   SER A  12       0.602  -5.974 -10.216  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.469  -6.899  -8.079  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.815  -6.216 -10.876  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.854  -5.222  -9.859  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.667  -8.051  -9.960  1.00  0.00           H  
ATOM    196  N   LEU A  13       2.980  -4.575  -7.139  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.005  -3.259  -6.430  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.263  -2.148  -7.446  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.471  -1.233  -7.590  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.124  -3.298  -5.384  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.634  -4.007  -4.108  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.544  -3.181  -3.445  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.051  -5.385  -4.437  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.578  -5.292  -6.849  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.063  -3.064  -5.939  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.972  -3.833  -5.787  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.421  -2.291  -5.138  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.462  -4.121  -3.423  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.275  -2.356  -4.086  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.676  -3.812  -3.283  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.901  -2.804  -2.498  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.680  -5.883  -5.159  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.000  -5.977  -3.535  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.053  -5.268  -4.842  1.00  0.00           H  
ATOM    215  N   SER A  14       4.348  -2.224  -8.160  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.647  -1.172  -9.168  1.00  0.00           C  
ATOM    217  C   SER A  14       3.543  -1.144 -10.241  1.00  0.00           C  
ATOM    218  O   SER A  14       3.053  -0.092 -10.618  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.992  -1.470  -9.830  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.000  -2.815 -10.294  1.00  0.00           O  
ATOM    221  H   SER A  14       4.965  -2.976  -8.037  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.697  -0.215  -8.667  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.139  -0.806 -10.666  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.787  -1.321  -9.112  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.492  -3.343  -9.662  1.00  0.00           H  
ATOM    226  N   SER A  15       3.153  -2.294 -10.735  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.087  -2.343 -11.782  1.00  0.00           C  
ATOM    228  C   SER A  15       0.827  -1.665 -11.260  1.00  0.00           C  
ATOM    229  O   SER A  15       0.169  -0.918 -11.957  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.776  -3.798 -12.130  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.389  -3.925 -12.418  1.00  0.00           O  
ATOM    232  H   SER A  15       3.563  -3.125 -10.418  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.425  -1.829 -12.658  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.346  -4.095 -12.994  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.039  -4.431 -11.293  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.086  -4.760 -12.055  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.503  -1.913 -10.033  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.697  -1.282  -9.428  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.496   0.227  -9.453  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.374   0.962  -9.847  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.868  -1.773  -7.990  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.789  -2.998  -7.975  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.493  -0.666  -7.148  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -1.036  -4.206  -7.416  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.063  -2.507  -9.503  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.577  -1.531 -10.003  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.096  -2.038  -7.581  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.648  -2.794  -7.353  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.117  -3.215  -8.981  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.121  -0.052  -7.772  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.088  -1.105  -6.365  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.713  -0.059  -6.710  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.206  -3.866  -6.815  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.704  -4.798  -6.807  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.667  -4.809  -8.233  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.664   0.693  -9.065  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.918   2.163  -9.105  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.580   2.681 -10.499  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.067   3.691 -10.653  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.388   2.448  -8.857  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.371   0.077  -8.768  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.314   2.665  -8.352  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.758   3.117  -9.621  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.508   2.910  -7.888  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.944   1.524  -8.890  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.032   1.990 -11.518  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.748   2.436 -12.914  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.754   2.689 -13.079  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.164   3.619 -13.747  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.192   1.352 -13.898  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.102   1.893 -15.325  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.407   0.771 -16.319  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.587   1.364 -17.718  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.339   2.070 -18.124  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.567   1.179 -11.362  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.290   3.348 -13.118  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.212   1.068 -13.682  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.548   0.492 -13.800  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.106   2.272 -15.504  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.818   2.691 -15.454  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.314   0.264 -16.022  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.589   0.067 -16.330  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.410   2.062 -17.710  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.795   0.570 -18.420  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.487   1.510 -17.835  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.302   3.001 -17.664  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.332   2.192 -19.158  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.574   1.879 -12.462  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.050   2.071 -12.569  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.420   3.486 -12.110  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.368   4.076 -12.591  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.753   1.050 -11.673  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.137   0.733 -12.239  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.442  -0.751 -12.033  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.889  -0.925 -11.729  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.732  -1.168 -12.693  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.514  -0.219 -13.131  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.795  -2.360 -13.220  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.219   1.143 -11.923  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.362   1.929 -13.593  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.166   0.145 -11.632  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.859   1.457 -10.678  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.881   1.329 -11.728  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.157   0.959 -13.294  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.194  -1.298 -12.931  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.854  -1.128 -11.209  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.207  -0.856 -10.804  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.466   0.695 -12.727  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.161  -0.404 -13.870  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.195  -3.087 -12.884  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.441  -2.548 -13.960  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.674   4.040 -11.192  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.976   5.417 -10.712  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.798   6.350 -11.019  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.721   7.438 -10.483  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.198   5.406  -9.193  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.302   3.995  -8.683  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.520   3.369  -8.474  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.349   3.080  -8.309  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.262   2.137  -7.995  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.960   1.914  -7.879  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.910   3.551 -10.822  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.863   5.785 -11.201  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.369   5.899  -8.709  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.105   5.937  -8.961  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.406   3.751  -8.645  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.287   3.240  -8.336  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.013   1.426  -7.715  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.873   5.938 -11.857  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.300   6.815 -12.154  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.888   7.282 -10.823  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.022   8.462 -10.567  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.941   5.055 -12.274  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.041   6.257 -12.709  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.018   7.672 -12.727  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.194   6.356  -9.956  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.723   6.730  -8.615  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.120   6.141  -8.383  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.624   5.370  -9.174  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.769   6.207  -7.548  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.259   7.283  -7.211  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.042   4.968  -8.051  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.044   5.413 -10.177  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.776   7.804  -8.543  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.334   5.955  -6.668  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.644   7.713  -8.124  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.071   6.844  -6.647  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.215   8.053  -6.622  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.728   4.360  -8.617  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.328   4.401  -7.208  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.788   5.263  -8.678  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.750   6.518  -7.293  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.118   6.003  -6.991  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.050   4.958  -5.872  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.060   5.271  -4.690  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.005   7.166  -6.542  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.911   7.604  -7.694  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.075   6.889  -8.662  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.510   8.762  -7.630  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.318   7.143  -6.672  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.538   5.552  -7.877  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.381   7.995  -6.242  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.613   6.854  -5.708  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.378   9.339  -6.850  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.093   9.053  -8.362  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.994   3.711  -6.230  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.933   2.652  -5.189  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.079   2.843  -4.195  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.984   2.445  -3.053  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.011   1.285  -5.851  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.877   1.174  -6.846  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.832   0.190  -4.815  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.532   1.283  -6.105  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.998   3.471  -7.179  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.991   2.738  -4.665  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.956   1.168  -6.357  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.964   1.968  -7.566  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.931   0.225  -7.345  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.247   0.572  -3.990  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.312  -0.643  -5.276  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.798  -0.134  -4.461  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.511   2.192  -5.506  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.729   1.314  -6.826  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.404   0.415  -5.465  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.146   3.488  -4.595  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.245   3.733  -3.628  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.686   4.627  -2.523  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.944   4.420  -1.355  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.419   4.427  -4.313  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.958   5.750  -4.932  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.050   6.291  -5.858  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.791   7.431  -5.159  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.198   7.018  -4.892  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.207   3.832  -5.509  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.571   2.795  -3.202  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.187   4.620  -3.580  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.810   3.785  -5.085  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.054   5.587  -5.499  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.769   6.467  -4.148  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.744   5.499  -6.095  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.600   6.661  -6.767  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.786   8.306  -5.792  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.301   7.661  -4.224  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.598   6.581  -5.749  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.762   7.853  -4.633  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.217   6.333  -4.111  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.874   5.597  -2.881  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.256   6.456  -1.840  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.398   5.545  -0.992  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.364   5.642   0.219  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.372   7.537  -2.463  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.177   8.377  -3.457  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.393   8.294  -3.431  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.559   9.100  -4.221  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.647   5.727  -3.824  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.019   6.901  -1.234  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.539   7.069  -2.966  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.996   8.177  -1.681  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.728   4.627  -1.628  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.900   3.662  -0.851  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.808   2.955   0.154  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.479   2.817   1.317  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.282   2.627  -1.779  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.335   1.742  -0.974  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.514   3.350  -2.877  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.792   4.562  -2.612  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.121   4.192  -0.324  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.059   2.020  -2.216  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.163   2.192  -0.005  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.398   1.643  -1.499  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.780   0.766  -0.843  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.128   4.147  -3.266  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.274   2.659  -3.671  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.605   3.763  -2.469  1.00  0.00           H  
ATOM    435  N   MET A  28       5.970   2.536  -0.278  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.910   1.874   0.663  1.00  0.00           C  
ATOM    437  C   MET A  28       7.498   2.942   1.587  1.00  0.00           C  
ATOM    438  O   MET A  28       8.089   2.645   2.605  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.034   1.197  -0.123  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.432   0.266  -1.178  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.111  -1.399  -0.971  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.836  -0.988  -1.332  1.00  0.00           C  
ATOM    443  H   MET A  28       6.236   2.683  -1.217  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.380   1.137   1.249  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.637   1.951  -0.609  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.650   0.622   0.552  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.359   0.235  -1.059  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.675   0.634  -2.163  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.983   0.076  -1.220  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.481  -1.521  -0.647  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.072  -1.276  -2.343  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.333   4.192   1.238  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.870   5.286   2.092  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.984   5.442   3.331  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.473   5.601   4.431  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.879   6.597   1.301  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.631   7.668   2.092  1.00  0.00           C  
ATOM    458  CD  ARG A  29       7.937   9.018   1.904  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.959  10.101   1.870  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.623  11.304   1.492  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.059  11.776   0.357  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       7.848  12.033   2.249  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.851   4.412   0.407  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.876   5.042   2.397  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.369   6.440   0.351  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.865   6.924   1.134  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.635   7.406   3.140  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.647   7.735   1.733  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.386   9.013   0.975  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.257   9.190   2.726  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.883   9.911   2.131  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.652  11.217  -0.223  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.801  12.698   0.066  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.514  11.671   3.118  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       7.591  12.955   1.959  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.684   5.394   3.173  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.801   5.537   4.371  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.654   4.181   5.057  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.575   4.096   6.266  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.415   6.038   3.965  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.549   7.184   3.022  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.029   8.407   3.338  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.200   7.229   1.617  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.002   9.201   2.205  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.498   8.517   1.117  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.661   6.281   0.738  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.267   8.852  -0.216  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.427   6.610  -0.601  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.729   7.893  -1.080  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.293   5.257   2.277  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.247   6.239   5.061  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.872   5.239   3.483  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.876   6.358   4.844  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.377   8.713   4.312  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.298  10.134   2.160  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.425   5.290   1.097  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.501   9.841  -0.578  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.013   5.871  -1.267  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.547   8.140  -2.119  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.611   3.119   4.301  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.463   1.780   4.929  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.842   1.181   5.187  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.718   1.224   4.349  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.678   0.853   4.006  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.282   1.431   3.765  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.345   1.094   4.460  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.102   2.294   2.802  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.673   3.201   3.324  1.00  0.00           H  
ATOM    509  HA  ASN A  31       3.937   1.879   5.867  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.199   0.756   3.065  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.590  -0.117   4.472  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.857   2.566   2.240  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.213   2.670   2.641  1.00  0.00           H  
ATOM    514  N   SER A  32       6.029   0.613   6.339  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.345  -0.004   6.666  1.00  0.00           C  
ATOM    516  C   SER A  32       7.227  -1.525   6.586  1.00  0.00           C  
ATOM    517  O   SER A  32       8.211  -2.233   6.507  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.766   0.404   8.078  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.514   1.611   8.014  1.00  0.00           O  
ATOM    520  H   SER A  32       5.298   0.584   6.990  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.082   0.332   5.959  1.00  0.00           H  
ATOM    522  HB2 SER A  32       6.891   0.560   8.686  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.369  -0.382   8.513  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.533   1.995   8.893  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.026  -2.027   6.598  1.00  0.00           N  
ATOM    526  CA  ASP A  33       5.826  -3.495   6.515  1.00  0.00           C  
ATOM    527  C   ASP A  33       4.841  -3.790   5.388  1.00  0.00           C  
ATOM    528  O   ASP A  33       3.648  -3.884   5.599  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.261  -4.010   7.840  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.047  -3.396   8.999  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.187  -3.789   9.189  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.499  -2.541   9.675  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.253  -1.436   6.656  1.00  0.00           H  
ATOM    534  HA  ASP A  33       6.768  -3.981   6.309  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       4.221  -3.729   7.921  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.348  -5.086   7.877  1.00  0.00           H  
ATOM    537  N   THR A  34       5.330  -3.934   4.186  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.424  -4.220   3.043  1.00  0.00           C  
ATOM    539  C   THR A  34       4.166  -5.730   2.944  1.00  0.00           C  
ATOM    540  O   THR A  34       3.714  -6.228   1.930  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.071  -3.714   1.755  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.408  -4.185   1.682  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.062  -2.184   1.750  1.00  0.00           C  
ATOM    544  H   THR A  34       6.294  -3.853   4.036  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.485  -3.708   3.196  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.514  -4.075   0.906  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.835  -3.754   0.938  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.168  -1.819   2.762  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.883  -1.821   1.149  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.129  -1.830   1.336  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.424  -6.466   3.997  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.171  -7.931   3.962  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.665  -8.192   3.856  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.236  -9.313   3.678  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.713  -8.576   5.237  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.770  -6.057   4.814  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.666  -8.358   3.105  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.592  -9.157   5.003  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.958  -9.221   5.663  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.970  -7.806   5.950  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.856  -7.166   3.947  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.393  -7.371   3.832  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.003  -7.411   2.353  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.157  -7.502   2.024  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.340  -6.217   4.518  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.119  -6.115   5.973  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       0.084  -7.085   6.703  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.553  -4.972   6.428  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.209  -6.264   4.077  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.120  -8.303   4.303  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.118  -5.294   4.003  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.404  -6.398   4.491  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.583  -4.189   5.838  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.849  -4.895   7.358  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.955  -7.337   1.451  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.600  -7.371   0.005  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.270  -8.814  -0.381  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.040  -9.491  -1.032  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.773  -6.868  -0.840  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.858  -5.337  -0.773  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.276  -4.822   0.544  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.321  -4.903  -0.871  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.895  -7.255   1.722  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.266  -6.748  -0.168  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.692  -7.297  -0.472  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.621  -7.166  -1.867  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.306  -4.915  -1.598  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.759  -5.316   1.371  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.444  -3.759   0.617  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.214  -5.021   0.572  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.911  -5.461  -0.160  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.687  -5.088  -1.867  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.394  -3.847  -0.649  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.878  -9.276   0.019  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.301 -10.658  -0.300  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.418 -10.557  -1.321  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.976  -9.491  -1.508  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.814 -11.346   0.969  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.998 -10.874   2.176  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.481 -12.089   2.947  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.253 -12.851   3.494  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.805 -12.304   3.012  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.478  -8.702   0.529  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.472 -11.213  -0.714  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.854 -11.094   1.118  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.713 -12.414   0.865  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.162 -10.281   1.838  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.624 -10.280   2.824  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       1.427 -11.690   2.570  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       1.147 -13.080   3.503  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.719 -11.649  -1.958  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.772 -11.672  -2.971  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.130 -11.481  -2.301  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.810 -12.422  -1.945  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.620 -13.046  -3.631  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.853 -13.926  -2.619  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -2.072 -12.954  -1.713  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.595 -10.893  -3.689  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.594 -13.468  -3.836  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -3.051 -12.958  -4.543  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.550 -14.509  -2.032  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.165 -14.576  -3.136  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.169 -13.244  -0.676  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -1.032 -12.916  -2.003  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.508 -10.246  -2.121  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.802  -9.929  -1.466  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.575  -8.937  -0.314  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.446  -8.735   0.508  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.923  -9.516  -2.419  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.474  -9.491  -2.192  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.238 -10.835  -1.073  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.419  -8.310  -0.234  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.187  -7.343   0.881  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.176  -5.919   0.328  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.761  -5.688  -0.786  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.844  -7.642   1.536  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.059  -7.978   3.012  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.414  -9.111   3.295  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.862  -7.098   3.834  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.707  -8.471  -0.902  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.975  -7.440   1.613  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.381  -8.481   1.039  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.205  -6.776   1.456  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.628  -4.960   1.094  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.645  -3.556   0.595  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.267  -2.919   0.792  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.455  -3.395   1.560  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.712  -2.761   1.355  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.063  -1.958   2.483  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.066  -1.789   3.626  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.223  -3.117   4.370  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -5.928  -3.488   5.007  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.961  -5.162   1.993  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.888  -3.558  -0.458  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.208  -2.087   0.672  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.435  -3.444   1.772  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.190  -2.480   2.845  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.777  -0.984   2.112  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.708  -1.033   4.310  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.021  -1.488   3.225  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.982  -3.015   5.132  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.515  -3.888   3.672  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -5.318  -2.650   5.068  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.106  -3.858   5.963  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -5.457  -4.216   4.435  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.989  -1.868   0.071  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.655  -1.217   0.173  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.794   0.305   0.085  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.526   0.824  -0.733  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.798  -1.701  -0.987  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.648  -2.567  -0.471  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.381  -2.721  -1.578  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.020  -1.917   0.746  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.649  -1.526  -0.567  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.189  -1.488   1.106  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.410  -2.287  -1.658  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.402  -0.848  -1.523  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -1.029  -3.541  -0.198  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.343  -1.857  -2.225  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.366  -2.804  -1.145  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.162  -3.609  -2.149  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.317  -0.897   0.844  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.236  -2.473   1.637  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.094  -1.932   0.612  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.093   1.019   0.922  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.176   2.501   0.894  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.464   3.049  -0.341  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.295   2.802  -0.555  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.497   3.079   2.141  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.466   3.256   3.164  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.852   4.434   1.802  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.515   0.583   1.571  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.208   2.795   0.882  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.734   2.398   2.483  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.618   2.403   3.580  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.594   5.087   1.368  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.465   4.882   2.705  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.041   4.293   1.095  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.146   3.827  -1.129  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.497   4.435  -2.317  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.518   5.947  -2.129  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.001   6.675  -2.975  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.247   4.080  -3.605  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.737   2.767  -4.189  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.811   2.204  -5.109  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.470   3.019  -5.009  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.077   4.040  -0.919  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.474   4.093  -2.385  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.299   3.986  -3.391  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.098   4.863  -4.337  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.529   2.066  -3.397  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.087   2.958  -5.833  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.427   1.336  -5.622  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.677   1.929  -4.528  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.626   3.873  -5.650  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.365   3.212  -4.347  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.261   2.150  -5.615  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.984   6.431  -1.029  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.950   7.906  -0.803  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.293   8.547  -2.020  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.490   9.709  -2.315  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.117   8.222   0.444  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.012   8.376   1.648  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.224   9.068   1.542  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.623   7.827   2.876  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.048   9.211   2.665  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.447   7.969   3.998  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.660   8.661   3.892  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.590   5.824  -0.369  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.950   8.281  -0.688  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.578   7.418   0.622  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.431   9.140   0.286  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.524   9.493   0.596  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.314   7.295   2.958  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.983   9.745   2.584  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.148   7.544   4.945  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.295   8.769   4.758  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.485   7.762  -2.716  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.189   8.215  -3.934  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.283   9.127  -4.765  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.912   8.919  -4.858  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.554   6.969  -4.746  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.806   6.319  -4.179  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.425   5.935  -4.677  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.608   6.843  -2.426  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.088   8.743  -3.663  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.727   7.251  -5.771  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.758   6.319  -3.101  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.874   5.291  -4.537  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.674   6.872  -4.502  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.496   6.378  -5.019  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.677   5.086  -5.305  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.308   5.598  -3.659  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.845  10.132  -5.377  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.021  11.053  -6.208  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.161  10.666  -7.681  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.208  10.154  -8.040  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.505  12.490  -6.009  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.617  13.325  -5.390  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.630  13.119  -3.874  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.030  13.410  -3.330  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.002  12.438  -3.907  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.781  10.885  -8.423  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.810  10.278  -5.294  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.014  10.978  -5.912  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.363  12.493  -5.350  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.783  12.913  -6.963  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.452  14.370  -5.612  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.564  13.014  -5.803  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.360  12.098  -3.647  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.079  13.791  -3.414  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.025  13.316  -2.254  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.322  14.414  -3.602  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.507  11.558  -4.157  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.744  12.232  -3.206  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.434  12.844  -4.760  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1      -9.378  10.889  -0.463  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.203  11.341   0.335  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.021  10.401   0.083  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.975  10.815  -0.376  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.556  11.322   1.824  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.473  12.503   2.153  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.567  13.404   1.334  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.068  12.487   3.217  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.122  10.045  -1.013  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.165  10.662   0.177  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.668  11.649  -1.113  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.931  12.344   0.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.060  10.397   2.062  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.652  11.399   2.409  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.182   9.140   0.378  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.069   8.174   0.157  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.526   7.079  -0.806  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.688   6.729  -0.857  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.670   7.542   1.490  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.534   6.447   1.767  1.00  0.00           O  
ATOM     21  H   SER A   2      -8.034   8.827   0.748  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.220   8.691  -0.264  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.656   7.186   1.433  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.747   8.282   2.276  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.424   6.791   1.877  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.619   6.533  -1.567  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.992   5.462  -2.517  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.821   4.103  -1.835  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.868   3.874  -1.123  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.081   5.531  -3.748  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.338   6.830  -4.515  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.360   4.342  -4.670  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.528   6.820  -5.814  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.695   6.825  -1.511  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.010   5.597  -2.814  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.050   5.501  -3.429  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.390   6.909  -4.744  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.036   7.671  -3.910  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.283   3.422  -4.108  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.355   4.430  -5.080  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.638   4.335  -5.476  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.314   5.800  -6.102  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.097   7.302  -6.596  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.600   7.354  -5.665  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.729   3.197  -2.053  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.605   1.851  -1.429  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.778   0.801  -2.521  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.826   0.698  -3.128  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.684   1.666  -0.362  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.583   2.711   0.595  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.486   0.315   0.331  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.489   3.398  -2.638  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.627   1.748  -0.982  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.657   1.691  -0.823  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.027   2.424   1.396  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.442   0.184   0.580  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -8.077   0.282   1.236  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.799  -0.481  -0.329  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.759   0.037  -2.799  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.885  -0.977  -3.876  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.675  -2.377  -3.325  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.785  -2.627  -2.539  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.868  -0.662  -4.976  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.571  -1.428  -4.810  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.485  -2.786  -5.155  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.427  -0.751  -4.372  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.269  -3.453  -5.056  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.205  -1.421  -4.287  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.129  -2.772  -4.629  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.072  -3.436  -4.559  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.914   0.145  -2.314  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.878  -0.917  -4.295  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.297  -0.908  -5.935  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.650   0.395  -4.950  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.358  -3.327  -5.470  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.488   0.291  -4.101  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.206  -4.494  -5.323  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.324  -0.898  -3.949  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.039  -4.298  -4.965  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.495  -3.299  -3.739  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.350  -4.689  -3.249  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.402  -5.440  -4.167  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.621  -5.561  -5.355  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.713  -5.380  -3.228  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.647  -6.609  -2.321  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.482  -6.361  -1.062  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.418  -7.501  -0.856  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.384  -7.402   0.015  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.371  -8.143   1.089  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.362  -6.563  -0.188  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.206  -3.074  -4.375  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.932  -4.672  -2.255  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.459  -4.694  -2.854  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.976  -5.688  -4.229  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.037  -7.468  -2.849  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.622  -6.794  -2.039  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.828  -6.274  -0.208  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.045  -5.446  -1.179  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.310  -8.325  -1.375  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.621  -8.786   1.243  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.110  -8.069   1.758  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.372  -5.995  -1.011  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.102  -6.487   0.481  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.342  -5.934  -3.613  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.348  -6.677  -4.419  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.889  -8.072  -4.702  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.009  -8.884  -3.819  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.062  -6.764  -3.606  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.885  -7.115  -4.512  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.800  -5.406  -2.959  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.196  -5.813  -2.652  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.163  -6.158  -5.348  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.172  -7.518  -2.840  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.208  -7.107  -5.544  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.092  -6.386  -4.371  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.523  -8.100  -4.254  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.563  -4.698  -3.289  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.839  -5.506  -1.885  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.817  -5.054  -3.257  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.222  -8.353  -5.926  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.768  -9.698  -6.262  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.658 -10.560  -6.855  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.650 -10.057  -7.301  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.902  -9.550  -7.276  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.181  -9.134  -6.548  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.675  -7.799  -7.107  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.135  -7.665  -6.843  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.968  -7.527  -7.837  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.604  -6.399  -8.005  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.166  -8.518  -8.665  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.123  -7.674  -6.626  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.146 -10.167  -5.365  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.638  -8.795  -8.003  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.065 -10.491  -7.776  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.939  -9.891  -6.693  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.976  -9.027  -5.494  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.148  -6.990  -6.627  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.498  -7.766  -8.171  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.471  -7.679  -5.921  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.452  -5.641  -7.372  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.242  -6.293  -8.769  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.678  -9.381  -8.535  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.803  -8.412  -9.428  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.827 -11.856  -6.858  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.765 -12.731  -7.429  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.459 -12.272  -8.853  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.343 -11.915  -9.607  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.235 -14.185  -7.451  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.567 -14.286  -8.198  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.339 -14.925  -9.570  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.636 -15.572 -10.056  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.870 -16.841  -9.311  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.644 -12.248  -6.486  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.870 -12.651  -6.826  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.493 -14.790  -7.954  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.363 -14.537  -6.440  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.254 -14.894  -7.627  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.986 -13.299  -8.329  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.029 -14.166 -10.274  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.570 -15.679  -9.493  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -6.462 -14.896  -9.884  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.560 -15.783 -11.112  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.148 -16.946  -8.570  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.815 -16.818  -8.875  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.809 -17.645  -9.966  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.210 -12.252  -9.220  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.844 -11.788 -10.588  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.640 -10.265 -10.578  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.091  -9.701 -11.502  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.512 -12.528  -8.590  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.071 -12.274 -10.898  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.637 -12.036 -11.277  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.076  -9.593  -9.539  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.903  -8.114  -9.477  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.499  -7.794  -8.968  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.094  -8.562  -8.240  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.933  -7.508  -8.517  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.332  -7.570  -9.138  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.633  -8.554  -9.793  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.084  -6.630  -8.939  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.515 -10.056  -8.799  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.035  -7.690 -10.460  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.926  -8.060  -7.590  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.676  -6.479  -8.322  1.00  0.00           H  
ATOM    185  N   SER A  12       1.028  -6.664  -9.341  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.389  -6.292  -8.874  1.00  0.00           C  
ATOM    187  C   SER A  12       2.338  -4.899  -8.248  1.00  0.00           C  
ATOM    188  O   SER A  12       1.631  -4.037  -8.706  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.355  -6.287 -10.058  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.178  -7.443  -9.995  1.00  0.00           O  
ATOM    191  H   SER A  12       0.527  -6.058  -9.926  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.727  -7.005  -8.135  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.798  -6.299 -10.979  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.965  -5.394 -10.021  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.617  -8.198  -9.809  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.089  -4.680  -7.211  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.104  -3.344  -6.541  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.363  -2.257  -7.584  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.569  -1.348  -7.756  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.215  -3.348  -5.486  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.710  -4.003  -4.187  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.593  -3.164  -3.590  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.157  -5.405  -4.461  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.658  -5.400  -6.870  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.157  -3.140  -6.062  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.062  -3.905  -5.861  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.517  -2.334  -5.279  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.524  -4.067  -3.480  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.323  -2.376  -4.278  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.732  -3.802  -3.412  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.921  -2.734  -2.656  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.789  -5.913  -5.172  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.132  -5.966  -3.537  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.150  -5.325  -4.856  1.00  0.00           H  
ATOM    215  N   SER A  14       4.451  -2.346  -8.293  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.748  -1.317  -9.322  1.00  0.00           C  
ATOM    217  C   SER A  14       3.654  -1.324 -10.405  1.00  0.00           C  
ATOM    218  O   SER A  14       3.170  -0.286 -10.822  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.101  -1.616  -9.966  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.564  -0.458 -10.647  1.00  0.00           O  
ATOM    221  H   SER A  14       5.072  -3.090  -8.148  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.785  -0.347  -8.844  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.813  -1.890  -9.205  1.00  0.00           H  
ATOM    224  HB3 SER A  14       5.992  -2.437 -10.665  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.486  -0.616 -11.591  1.00  0.00           H  
ATOM    226  N   SER A  15       3.265  -2.490 -10.862  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.207  -2.572 -11.918  1.00  0.00           C  
ATOM    228  C   SER A  15       0.946  -1.868 -11.434  1.00  0.00           C  
ATOM    229  O   SER A  15       0.320  -1.117 -12.154  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.888  -4.037 -12.212  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.859  -4.557 -13.111  1.00  0.00           O  
ATOM    232  H   SER A  15       3.669  -3.311 -10.514  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.556  -2.094 -12.808  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.913  -4.604 -11.297  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.902  -4.109 -12.652  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.822  -4.039 -13.919  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.587  -2.099 -10.212  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.615  -1.443  -9.642  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.401   0.064  -9.704  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.266   0.796 -10.131  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.811  -1.894  -8.193  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.648  -3.177  -8.164  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.542  -0.801  -7.419  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.836  -4.315  -7.545  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.125  -2.697  -9.666  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.489  -1.700 -10.224  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.152  -2.077  -7.738  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.539  -3.012  -7.573  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.931  -3.446  -9.172  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.128  -0.209  -8.104  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.193  -1.255  -6.692  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.823  -0.170  -6.919  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.008  -3.904  -6.988  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.465  -4.889  -6.881  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.461  -4.956  -8.328  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.759   0.530  -9.311  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.028   1.997  -9.385  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.707   2.484 -10.795  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.076   3.500 -10.977  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.499   2.273  -9.132  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.456  -0.085  -8.986  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.424   2.522  -8.649  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.890   2.892  -9.926  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.613   2.785  -8.189  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.040   1.340  -9.106  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.158   1.763 -11.791  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.894   2.174 -13.202  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.600   2.445 -13.393  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.987   3.367 -14.084  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.334   1.056 -14.147  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.536   1.626 -15.553  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.024   0.624 -16.589  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.003   1.283 -17.969  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.139   0.488 -18.886  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.680   0.949 -11.608  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.452   3.072 -13.425  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.262   0.630 -13.795  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.573   0.291 -14.179  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.991   2.554 -15.647  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.587   1.808 -15.720  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.677  -0.236 -16.611  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.025   0.312 -16.326  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.609   2.285 -17.884  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.007   1.323 -18.365  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.744   0.232 -18.399  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.083   1.053 -19.732  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.639  -0.379 -19.170  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.442   1.656 -12.775  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.913   1.868 -12.908  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.271   3.296 -12.480  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.212   3.882 -12.976  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.644   0.868 -12.007  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.116   0.784 -12.417  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.979   0.566 -11.172  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.349  -0.873 -11.067  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.874  -1.340  -9.964  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.521  -0.543  -9.154  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.757  -2.607  -9.673  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.105   0.925 -12.216  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.210   1.711 -13.935  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.187  -0.106 -12.106  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.577   1.195 -10.981  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.408   1.704 -12.903  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.254  -0.042 -13.098  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.424   0.862 -10.295  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.875   1.164 -11.249  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.196  -1.473 -11.827  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.616   0.427  -9.372  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.920  -0.906  -8.311  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.266  -3.219 -10.293  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -7.160  -2.966  -8.830  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.524   3.862 -11.571  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.816   5.253 -11.122  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.631   6.170 -11.446  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.562   7.279 -10.955  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.039   5.278  -9.605  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.170   3.879  -9.067  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.398   3.275  -8.864  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.235   2.959  -8.658  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.166   2.052  -8.355  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.868   1.813  -8.214  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.765   3.376 -11.188  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.701   5.616 -11.620  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.200   5.763  -9.131  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.935   5.830  -9.385  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.277   3.666  -9.057  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.170   3.106  -8.670  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.930   1.356  -8.073  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.689   5.724 -12.248  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.491   6.588 -12.555  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.051   7.098 -11.230  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.185   8.286 -11.011  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.749   4.823 -12.629  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.241   6.008 -13.075  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.184   7.423 -13.163  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.334   6.201 -10.325  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.831   6.617  -8.986  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.222   6.036  -8.703  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.748   5.251  -9.464  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.853   6.134  -7.923  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.166   7.232  -7.635  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.121   4.888  -8.403  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.182   5.252 -10.517  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.886   7.694  -8.947  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.399   5.899  -7.028  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.553   7.618  -8.566  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.977   6.827  -7.046  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.316   8.028  -7.087  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.841   4.172  -8.765  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.434   4.458  -7.582  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.561   5.152  -9.199  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.821   6.438  -7.607  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.182   5.936  -7.259  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.092   4.911  -6.125  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.081   5.247  -4.948  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.053   7.110  -6.814  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.092   7.425  -7.892  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.508   6.552  -8.627  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.533   8.646  -8.016  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.372   7.075  -7.010  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.625   5.471  -8.127  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.429   7.978  -6.654  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.557   6.857  -5.894  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.200   9.350  -7.422  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.199   8.859  -8.703  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.042   3.656  -6.459  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.964   2.618  -5.400  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.083   2.849  -4.384  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.958   2.499  -3.229  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.075   1.240  -6.034  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.965   1.095  -7.053  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.887   0.160  -4.984  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.603   1.214  -6.347  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.065   3.399  -7.403  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.009   2.704  -4.901  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.033   1.127  -6.516  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.065   1.870  -7.792  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.039   0.134  -7.525  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.275   0.549  -4.181  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.392  -0.688  -5.445  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.846  -0.143  -4.599  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.566   2.132  -5.762  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.818   1.233  -7.089  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.458   0.355  -5.698  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.161   3.476  -4.785  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.240   3.768  -3.802  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.643   4.671  -2.724  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.859   4.472  -1.546  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.414   4.481  -4.472  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.917   5.383  -5.608  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.736   6.673  -5.638  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.394   6.828  -7.009  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.877   6.829  -6.855  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.240   3.778  -5.712  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.579   2.844  -3.352  1.00  0.00           H  
ATOM    396  HB2 LYS A  25       9.925   5.081  -3.734  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.095   3.747  -4.870  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.023   4.866  -6.550  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.877   5.624  -5.448  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.085   7.517  -5.453  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.499   6.635  -4.876  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.100   6.005  -7.644  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.079   7.757  -7.457  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.129   6.460  -5.917  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.302   6.228  -7.589  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.233   7.802  -6.953  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.852   5.643  -3.118  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.201   6.517  -2.107  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.327   5.621  -1.259  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.257   5.751  -0.051  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.330   7.583  -2.771  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.159   8.400  -3.765  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.375   8.325  -3.701  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.561   9.095  -4.569  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.662   5.769  -4.069  1.00  0.00           H  
ATOM    416  HA  ASP A  26       6.947   6.978  -1.492  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.510   7.102  -3.285  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.937   8.239  -2.013  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.681   4.678  -1.884  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.842   3.729  -1.099  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.731   3.068  -0.046  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.378   2.975   1.114  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.261   2.657  -2.009  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.306   1.784  -1.198  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.510   3.331  -3.150  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.773   4.584  -2.863  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.043   4.266  -0.612  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.057   2.046  -2.406  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.103   2.262  -0.249  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.382   1.656  -1.744  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.758   0.819  -1.025  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.137   4.102  -3.571  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.271   2.604  -3.911  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.603   3.774  -2.771  1.00  0.00           H  
ATOM    435  N   MET A  28       5.906   2.642  -0.438  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.834   2.027   0.547  1.00  0.00           C  
ATOM    437  C   MET A  28       7.387   3.138   1.445  1.00  0.00           C  
ATOM    438  O   MET A  28       7.965   2.886   2.482  1.00  0.00           O  
ATOM    439  CB  MET A  28       7.982   1.336  -0.189  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.411   0.343  -1.204  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.549  -1.052  -1.388  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.696  -0.256  -2.538  1.00  0.00           C  
ATOM    443  H   MET A  28       6.190   2.757  -1.374  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.299   1.305   1.149  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.576   2.078  -0.704  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.599   0.808   0.520  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.454  -0.016  -0.856  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.287   0.834  -2.158  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.283   0.689  -2.861  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.640  -0.084  -2.046  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.852  -0.900  -3.393  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.208   4.368   1.049  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.707   5.503   1.873  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.803   5.675   3.097  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.275   5.870   4.198  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.688   6.786   1.039  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.498   7.872   1.746  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.375   9.184   0.968  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.885   8.986  -0.418  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.168   9.012  -0.651  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.877  10.049  -0.297  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.744   7.999  -1.241  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.738   4.550   0.204  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.717   5.297   2.195  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.119   6.590   0.068  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.670   7.123   0.918  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.117   8.010   2.749  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.535   7.579   1.791  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.338   9.485   0.931  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.956   9.951   1.461  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.256   8.838  -1.155  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.436  10.825   0.154  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.861  10.067  -0.474  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.201   7.204  -1.511  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.728   8.016  -1.418  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.505   5.599   2.923  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.602   5.753   4.104  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.475   4.414   4.824  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.380   4.358   6.034  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.213   6.218   3.666  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.343   7.349   2.705  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.780   8.590   3.010  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.039   7.355   1.290  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.769   9.360   1.861  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.319   8.640   0.772  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.555   6.376   0.414  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.123   8.940  -0.575  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.356   6.670  -0.938  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.640   7.951  -1.434  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.130   5.432   2.024  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.026   6.482   4.781  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.694   5.399   3.190  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.653   6.544   4.530  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.088   8.925   3.989  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.042  10.299   1.806  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.333   5.386   0.788  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.345   9.929  -0.951  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       1.982   5.906  -1.598  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.485   8.172  -2.483  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.474   3.330   4.097  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.354   2.006   4.761  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.747   1.461   5.055  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.633   1.515   4.230  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.615   1.027   3.851  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.208   1.555   3.564  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.265   1.207   4.245  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.025   2.385   2.572  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.552   3.388   3.120  1.00  0.00           H  
ATOM    509  HA  ASN A  31       3.808   2.114   5.687  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.159   0.916   2.925  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.545   0.071   4.347  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.784   2.666   2.021  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.128   2.729   2.381  1.00  0.00           H  
ATOM    514  N   SER A  32       5.941   0.932   6.225  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.277   0.377   6.578  1.00  0.00           C  
ATOM    516  C   SER A  32       7.258  -1.137   6.411  1.00  0.00           C  
ATOM    517  O   SER A  32       8.268  -1.760   6.146  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.612   0.733   8.028  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.269  -0.368   8.642  1.00  0.00           O  
ATOM    520  H   SER A  32       5.206   0.894   6.870  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.019   0.794   5.925  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.262   1.592   8.050  1.00  0.00           H  
ATOM    523  HB3 SER A  32       6.698   0.963   8.561  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.755  -0.036   9.402  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.114  -1.729   6.556  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.003  -3.202   6.401  1.00  0.00           C  
ATOM    527  C   ASP A  33       4.932  -3.510   5.358  1.00  0.00           C  
ATOM    528  O   ASP A  33       3.753  -3.520   5.650  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.609  -3.828   7.741  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.841  -4.450   8.401  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.931  -3.956   8.162  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.673  -5.409   9.134  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.320  -1.199   6.762  1.00  0.00           H  
ATOM    534  HA  ASP A  33       6.950  -3.605   6.076  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.201  -3.064   8.387  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       4.866  -4.593   7.575  1.00  0.00           H  
ATOM    537  N   THR A  34       5.330  -3.766   4.143  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.331  -4.077   3.085  1.00  0.00           C  
ATOM    539  C   THR A  34       4.079  -5.589   3.042  1.00  0.00           C  
ATOM    540  O   THR A  34       3.678  -6.135   2.031  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.857  -3.599   1.732  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.100  -4.231   1.460  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.047  -2.080   1.764  1.00  0.00           C  
ATOM    544  H   THR A  34       6.285  -3.755   3.926  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.404  -3.567   3.308  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.147  -3.851   0.962  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.920  -5.049   0.991  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.065  -1.740   2.789  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.979  -1.824   1.283  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.229  -1.606   1.241  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.293  -6.270   4.140  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.050  -7.737   4.165  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.553  -8.016   4.013  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.138  -9.150   3.877  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.544  -8.314   5.493  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.600  -5.819   4.949  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.582  -8.201   3.352  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.532  -8.728   5.361  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.869  -9.091   5.821  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.579  -7.531   6.235  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.733  -6.995   4.019  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.279  -7.222   3.858  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.062  -7.295   2.368  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.211  -7.405   2.005  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.492  -6.068   4.501  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.693  -6.619   5.273  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.934  -7.809   5.279  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.464  -5.796   5.930  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.072  -6.084   4.115  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.005  -8.150   4.336  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.158  -5.534   5.180  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.840  -5.395   3.733  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.271  -4.836   5.925  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.235  -6.138   6.427  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.915  -7.234   1.495  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.600  -7.307   0.039  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.301  -8.761  -0.324  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.094  -9.438  -0.947  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.786  -6.808  -0.790  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.842  -5.276  -0.779  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.304  -4.727   0.543  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.289  -4.821  -0.956  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.848  -7.142   1.789  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.269  -6.698  -0.170  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.704  -7.205  -0.382  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.669  -7.147  -1.810  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.245  -4.896  -1.593  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.799  -5.217   1.366  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.493  -3.666   0.593  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.241  -4.907   0.604  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.909  -5.296  -0.210  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.636  -5.096  -1.939  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.344  -3.748  -0.841  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.846  -9.236   0.062  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.236 -10.630  -0.243  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.334 -10.568  -1.288  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.918  -9.519  -1.492  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.766 -11.307   1.027  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.897 -10.916   2.227  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.371 -11.773   2.246  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.903 -12.117   1.209  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.880 -12.135   3.391  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.469  -8.665   0.547  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.388 -11.177  -0.630  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.783 -10.994   1.203  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.736 -12.379   0.902  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.625  -9.873   2.153  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.451 -11.078   3.139  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.451 -11.858   4.227  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       1.690 -12.685   3.414  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.593 -11.676  -1.919  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.626 -11.738  -2.950  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.995 -11.573  -2.300  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.673 -12.526  -1.973  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.427 -13.116  -3.591  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.656 -13.963  -2.555  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.913 -12.960  -1.650  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.457 -10.962  -3.674  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.388 -13.566  -3.807  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.845 -13.026  -4.494  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.348 -14.555  -1.971  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.944 -14.602  -3.052  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.018 -13.240  -0.612  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.872 -12.898  -1.926  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.381 -10.346  -2.101  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.685 -10.047  -1.459  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.487  -9.025  -0.328  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.336  -8.882   0.529  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.794  -9.608  -2.376  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.363  -9.641  -2.197  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.102 -10.954  -1.049  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.382  -8.307  -0.302  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.184  -7.310   0.793  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.155  -5.899   0.204  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.734  -5.699  -0.914  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.863  -7.592   1.498  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.128  -7.936   2.962  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.571  -7.060   3.686  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.884  -9.072   3.336  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.685  -8.422  -0.996  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.994  -7.388   1.503  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.367  -8.421   1.016  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.235  -6.715   1.445  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.604  -4.918   0.945  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.612  -3.526   0.417  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.237  -2.883   0.606  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.434  -3.326   1.402  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.666  -2.713   1.168  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -8.035  -2.944   0.525  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -9.133  -2.446   1.466  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.475  -2.458   0.732  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -11.169  -1.153   0.937  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.945  -5.097   1.844  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.858  -3.542  -0.634  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.693  -3.024   2.202  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.418  -1.664   1.114  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.089  -2.405  -0.410  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.172  -3.999   0.342  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.187  -3.094   2.330  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.905  -1.441   1.784  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.307  -2.612  -0.324  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -11.090  -3.257   1.118  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.566  -0.523   1.503  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.360  -0.714   0.013  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -12.065  -1.312   1.439  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.955  -1.853  -0.147  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.629  -1.188  -0.051  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.786   0.331  -0.184  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.513   0.817  -1.027  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.756  -1.693  -1.193  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.583  -2.506  -0.642  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.462  -2.648  -1.734  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.050  -1.808   0.566  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.610  -1.534  -0.800  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.167  -1.427   0.893  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.352  -2.322  -1.838  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.384  -0.852  -1.762  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.934  -3.487  -0.353  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.424  -1.785  -2.381  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.441  -2.722  -1.288  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.259  -3.539  -2.310  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.356  -0.812   0.664  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.162  -2.377   1.463  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.120  -1.749   0.425  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.108   1.079   0.644  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.213   2.559   0.574  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.485   3.088  -0.661  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.302   2.880  -0.831  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.571   3.183   1.817  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.562   3.361   2.819  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.952   4.544   1.458  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.534   0.670   1.314  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.249   2.836   0.532  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.797   2.529   2.189  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.205   3.993   2.492  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.699   5.165   0.987  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.603   5.029   2.358  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.117   4.407   0.777  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.171   3.807  -1.499  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.506   4.394  -2.689  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.548   5.912  -2.536  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.016   6.616  -3.410  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.229   4.004  -3.982  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.692   2.684  -4.524  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.741   2.093  -5.457  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.407   2.929  -5.320  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.116   3.992  -1.325  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.478   4.064  -2.729  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.283   3.903  -3.785  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.074   4.773  -4.729  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.500   2.002  -3.713  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.027   2.840  -6.184  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.328   1.234  -5.965  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.604   1.795  -4.884  1.00  0.00           H  
ATOM    715 HD21 LEU A  45       0.323   3.428  -4.694  1.00  0.00           H  
ATOM    716 HD22 LEU A  45      -0.009   1.983  -5.654  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.632   3.546  -6.177  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.045   6.425  -1.436  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.031   7.905  -1.242  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.348   8.527  -2.455  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.544   9.682  -2.775  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.236   8.257   0.018  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.166   8.451   1.189  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.363   9.161   1.030  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.827   7.921   2.439  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.219   9.339   2.121  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.684   8.099   3.531  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.879   8.807   3.371  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.661   5.838  -0.752  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.036   8.272  -1.162  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.452   7.457   0.243  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.320   9.168  -0.151  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.624   9.570   0.065  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.099   7.376   2.562  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -4.143   9.885   1.999  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.421   7.690   4.495  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.541   8.943   4.213  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.449   7.735  -3.120  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.179   8.172  -4.328  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.289   9.069  -5.191  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.897   8.838  -5.328  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.570   6.917  -5.112  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.806   6.279  -4.500  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.441   5.881  -5.061  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.572   6.821  -2.813  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.070   8.710  -4.042  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.772   7.186  -6.134  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.728   6.297  -3.424  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.885   5.247  -4.839  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.682   6.828  -4.810  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.471   6.319  -5.434  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.713   5.026  -5.674  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.297   5.555  -4.045  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.854  10.087  -5.775  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.047  10.995  -6.634  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.443  10.794  -8.097  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.544  10.319  -8.330  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.309  12.447  -6.226  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -1.007  13.104  -5.807  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.046  13.246  -4.284  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.466  13.609  -3.842  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -2.680  13.162  -2.436  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.359  11.112  -8.956  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.814  10.251  -5.653  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.001  10.771  -6.511  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.003  12.467  -5.398  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.729  12.987  -7.061  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.083  14.081  -6.262  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.835  12.491  -6.131  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.753  12.312  -3.828  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.365  14.025  -3.977  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.599  14.680  -3.902  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.180  13.121  -4.488  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.851  12.620  -2.115  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.810  13.992  -1.824  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.528  12.562  -2.388  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1      -6.830  13.015   0.782  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.399  11.755   1.337  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.345  10.648   1.271  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.200  10.889   0.947  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.624  11.344   0.519  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.674  12.456   0.573  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.443  12.470   1.522  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.692  13.272  -0.332  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.831  13.096   1.059  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.902  12.999  -0.256  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.357  13.829   1.155  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.690  11.915   2.365  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.331  11.174  -0.507  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.043  10.437   0.927  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.721   9.437   1.579  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.741   8.317   1.534  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.242   7.235   0.576  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.407   6.889   0.571  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.585   7.720   2.934  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.866   7.362   3.434  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.649   9.262   1.840  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.785   8.685   1.192  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.963   6.841   2.886  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.124   8.450   3.586  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.061   7.930   4.182  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.371   6.698  -0.233  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.791   5.644  -1.183  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.600   4.274  -0.532  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.662   4.052   0.201  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.930   5.722  -2.448  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.212   7.024  -3.197  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.250   4.540  -3.365  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.463   7.007  -4.533  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.446   6.988  -0.214  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.820   5.790  -1.438  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.888   5.687  -2.170  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.274   7.114  -3.378  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.874   7.862  -2.606  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.171   3.617  -2.809  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.253   4.644  -3.751  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.547   4.524  -4.188  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.734   6.208  -4.527  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.164   6.847  -5.337  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.959   7.952  -4.675  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.477   3.349  -0.801  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.329   1.990  -0.209  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.511   0.957  -1.319  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.570   0.852  -1.904  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.389   1.776   0.871  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.697   3.020   1.484  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.854   0.802   1.924  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.226   3.543  -1.401  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.346   1.888   0.223  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.278   1.363   0.424  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.439   3.407   1.013  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.000   0.273   1.525  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.557   1.351   2.805  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.627   0.093   2.184  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.492   0.203  -1.630  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.641  -0.799  -2.722  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.424  -2.208  -2.191  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.511  -2.473  -1.438  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.649  -0.481  -3.845  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.345  -1.241  -3.697  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.255  -2.597  -4.051  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.198  -0.561  -3.269  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.031  -3.255  -3.979  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.975  -1.230  -3.186  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.894  -2.576  -3.546  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.314  -3.233  -3.490  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.637   0.304  -1.159  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.642  -0.731  -3.119  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.095  -0.737  -4.792  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.438   0.578  -3.829  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.128  -3.140  -4.367  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.263   0.478  -2.988  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.965  -4.295  -4.256  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.093  -0.705  -2.852  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.191  -4.109  -3.862  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.265  -3.121  -2.586  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.113  -4.516  -2.115  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.129  -5.242  -3.017  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.315  -5.354  -4.213  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.466  -5.229  -2.139  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.673  -5.973  -0.818  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.564  -5.138   0.104  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.978  -5.587  -0.037  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.723  -5.740   1.022  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.632  -4.850   1.314  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.559  -6.782   1.790  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.995  -2.885  -3.197  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.719  -4.511  -1.110  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.253  -4.501  -2.270  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.488  -5.934  -2.954  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.146  -6.925  -1.013  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.719  -6.136  -0.342  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.246  -5.269   1.126  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.488  -4.096  -0.169  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.348  -5.767  -0.927  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.756  -4.052   0.727  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.203  -4.967   2.128  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.862  -7.465   1.566  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.130  -6.901   2.603  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.079  -5.723  -2.440  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.046  -6.440  -3.219  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.521  -7.862  -3.483  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.625  -8.656  -2.584  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.772  -6.467  -2.384  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.576  -6.832  -3.257  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.551  -5.080  -1.786  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.963  -5.606  -1.474  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.863  -5.930  -4.151  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.882  -7.194  -1.589  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.881  -6.867  -4.294  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.202  -6.085  -3.129  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.204  -7.799  -2.956  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.341  -4.409  -2.130  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.574  -5.144  -0.708  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.586  -4.704  -2.108  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.811  -8.186  -4.704  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.286  -9.565  -5.008  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.118 -10.399  -5.528  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.117  -9.871  -5.960  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.387  -9.509  -6.067  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.668 -10.118  -5.493  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.849  -9.775  -6.397  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.086 -10.406  -5.855  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.192 -10.372  -6.545  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.497 -11.362  -7.339  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.994  -9.348  -6.439  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.725  -7.523  -5.420  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.675 -10.018  -4.108  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.568  -8.481  -6.344  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.081 -10.071  -6.937  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.558 -11.192  -5.433  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.844  -9.719  -4.505  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.978  -8.703  -6.431  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.662 -10.147  -7.393  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.066 -10.848  -4.981  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.881 -12.146  -7.419  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.345 -11.335  -7.868  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.761  -8.591  -5.829  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.843  -9.321  -6.967  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.228 -11.699  -5.477  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.108 -12.552  -5.965  1.00  0.00           C  
ATOM    146  C   LYS A   9      -1.768 -12.156  -7.401  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.635 -11.880  -8.206  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.511 -14.027  -5.924  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.812 -14.234  -6.706  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.963 -14.482  -5.729  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.502 -15.900  -5.923  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -6.777 -15.845  -6.692  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.039 -12.110  -5.113  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.242 -12.398  -5.337  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -1.725 -14.622  -6.365  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.657 -14.331  -4.897  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.022 -13.354  -7.294  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.706 -15.088  -7.358  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.606 -14.368  -4.715  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.752 -13.771  -5.916  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.779 -16.490  -6.468  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.682 -16.352  -4.958  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -7.412 -15.143  -6.259  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.578 -15.573  -7.675  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -7.231 -16.780  -6.678  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.507 -12.102  -7.721  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.105 -11.701  -9.099  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.033 -10.168  -9.195  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.385  -9.626 -10.198  1.00  0.00           O  
ATOM    170  H   GLY A  10       0.177 -12.315  -7.052  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.864 -12.122  -9.326  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -0.832 -12.069  -9.807  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.437  -9.463  -8.167  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.385  -7.975  -8.217  1.00  0.00           C  
ATOM    175  C   ASP A  11       1.026  -7.512  -7.872  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.758  -8.187  -7.175  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.368  -7.381  -7.205  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -2.795  -7.481  -7.751  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.074  -8.431  -8.466  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.587  -6.608  -7.438  1.00  0.00           O  
ATOM    181  H   ASP A  11      -0.771  -9.908  -7.362  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.642  -7.637  -9.205  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.298  -7.922  -6.275  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.125  -6.344  -7.036  1.00  0.00           H  
ATOM    185  N   SER A  12       1.413  -6.364  -8.348  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.775  -5.857  -8.040  1.00  0.00           C  
ATOM    187  C   SER A  12       2.653  -4.485  -7.388  1.00  0.00           C  
ATOM    188  O   SER A  12       1.937  -3.634  -7.858  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.587  -5.744  -9.331  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.932  -6.121  -9.073  1.00  0.00           O  
ATOM    191  H   SER A  12       0.803  -5.831  -8.904  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.268  -6.536  -7.361  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.172  -6.399 -10.079  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.550  -4.725  -9.688  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.945  -7.060  -8.875  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.349  -4.271  -6.312  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.289  -2.954  -5.609  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.516  -1.831  -6.620  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.700  -0.938  -6.756  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.374  -2.939  -4.528  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.868  -3.662  -3.267  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.833  -2.801  -2.563  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.209  -4.997  -3.626  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.924  -4.982  -5.961  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.325  -2.807  -5.146  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.256  -3.442  -4.901  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.622  -1.922  -4.281  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.699  -3.839  -2.599  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.494  -2.023  -3.231  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.992  -3.428  -2.279  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.266  -2.358  -1.680  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.369  -4.819  -4.284  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.925  -5.636  -4.117  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.854  -5.476  -2.724  1.00  0.00           H  
ATOM    215  N   SER A  14       4.598  -1.875  -7.342  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.855  -0.810  -8.348  1.00  0.00           C  
ATOM    217  C   SER A  14       3.736  -0.807  -9.404  1.00  0.00           C  
ATOM    218  O   SER A  14       3.233   0.234  -9.792  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.197  -1.068  -9.031  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.179  -0.203  -8.478  1.00  0.00           O  
ATOM    221  H   SER A  14       5.235  -2.610  -7.230  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.885   0.145  -7.842  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.496  -2.091  -8.872  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.099  -0.885 -10.093  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.493   0.375  -9.176  1.00  0.00           H  
ATOM    226  N   SER A  15       3.344  -1.968  -9.873  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.262  -2.042 -10.903  1.00  0.00           C  
ATOM    228  C   SER A  15       1.000  -1.378 -10.370  1.00  0.00           C  
ATOM    229  O   SER A  15       0.357  -0.602 -11.049  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.965  -3.504 -11.237  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.055  -4.050 -11.967  1.00  0.00           O  
ATOM    232  H   SER A  15       3.764  -2.791  -9.549  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.580  -1.531 -11.789  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.832  -4.063 -10.327  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.059  -3.559 -11.827  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.752  -4.232 -12.860  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.659  -1.670  -9.157  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.544  -1.053  -8.546  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.356   0.459  -8.571  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.242   1.189  -8.957  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.709  -1.544  -7.105  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.327  -2.950  -7.109  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.636  -0.594  -6.353  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.379  -3.937  -6.422  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.209  -2.286  -8.642  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.424  -1.311  -9.119  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.255  -1.570  -6.619  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.267  -2.930  -6.576  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.497  -3.267  -8.126  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.127   0.060  -7.057  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.379  -1.166  -5.821  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.061  -0.006  -5.654  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.449  -3.398  -5.990  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.909  -4.464  -5.643  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.011  -4.645  -7.148  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.805   0.932  -8.192  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.054   2.402  -8.230  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.699   2.934  -9.615  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.050   3.945  -9.751  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.528   2.688  -8.002  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.519   0.319  -7.903  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.462   2.898  -7.464  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.895   3.325  -8.792  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.655   3.186  -7.052  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.077   1.760  -8.002  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.144   2.255 -10.644  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.853   2.714 -12.036  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.645   2.986 -12.197  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.040   3.930 -12.849  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.286   1.635 -13.030  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.285   2.229 -14.023  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.591   2.564 -13.298  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.820   4.077 -13.332  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.834   4.610 -11.939  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.685   1.446 -10.499  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.403   3.622 -12.236  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.752   0.818 -12.495  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.423   1.270 -13.564  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.480   1.513 -14.808  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.872   3.130 -14.452  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.528   2.229 -12.273  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       4.412   2.066 -13.790  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.768   4.285 -13.804  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.027   4.550 -13.891  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.252   4.003 -11.329  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.812   4.624 -11.582  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.448   5.575 -11.933  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.479   2.174 -11.603  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.951   2.394 -11.716  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.300   3.804 -11.225  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.241   4.415 -11.689  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.688   1.363 -10.859  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.504   0.435 -11.760  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.969   0.464 -11.324  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.828   0.803 -12.492  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.973   1.410 -12.311  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.618   1.278 -11.182  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.476   2.145 -13.265  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.139   1.421 -11.075  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.253   2.287 -12.748  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.970   0.780 -10.301  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.349   1.871 -10.175  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.426   0.769 -12.784  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.125  -0.571 -11.678  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.249  -0.508 -10.942  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.100   1.205 -10.551  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.535   0.576 -13.399  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.239   0.712 -10.450  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.492   1.745 -11.050  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.985   2.245 -14.131  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.351   2.609 -13.130  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.544   4.326 -10.296  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.826   5.698  -9.786  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.651   6.630 -10.104  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.576   7.722  -9.577  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.012   5.663  -8.262  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.122   4.243  -7.773  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.344   3.625  -7.565  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.175   3.316  -7.416  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.093   2.386  -7.103  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.792   2.150  -6.998  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.785   3.820  -9.941  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.723   6.079 -10.248  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.163   6.134  -7.791  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.904   6.202  -7.999  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.228   4.016  -7.726  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.110   3.466  -7.449  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.849   1.677  -6.830  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.723   6.213 -10.936  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.449   7.090 -11.238  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.028   7.563  -9.909  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.153   8.745  -9.653  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.786   5.324 -11.343  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.192   6.529 -11.789  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.130   7.943 -11.817  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.336   6.641  -9.039  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.852   7.019  -7.695  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.257   6.455  -7.456  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.783   5.701  -8.250  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.901   6.483  -6.633  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.126   7.555  -6.282  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.174   5.250  -7.150  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.192   5.696  -9.259  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.889   8.095  -7.620  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.467   6.220  -5.758  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.525   7.983  -7.189  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.929   7.112  -5.708  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.352   8.326  -5.698  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.894   4.559  -7.556  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.357   4.777  -6.335  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.530   5.537  -7.918  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.869   6.834  -6.357  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.244   6.346  -6.047  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.186   5.277  -4.950  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.188   5.567  -3.762  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.096   7.520  -5.564  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.482   8.397  -6.754  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.444   8.119  -7.442  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       5.766   9.452  -7.032  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.420   7.445  -5.736  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.688   5.925  -6.936  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.527   8.105  -4.856  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.988   7.148  -5.089  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       4.990   9.676  -6.478  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.006  10.021  -7.793  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.147   4.037  -5.332  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.094   2.959  -4.313  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.234   3.146  -3.311  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.133   2.741  -2.173  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.193   1.607  -5.001  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.056   1.498  -5.992  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.036   0.489  -3.987  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.714   1.559  -5.243  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.158   3.816  -6.286  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.150   3.023  -3.792  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.137   1.517  -5.514  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.122   2.312  -6.693  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.128   0.563  -6.516  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.477   0.856  -3.137  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.499  -0.329  -4.454  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.009   0.151  -3.667  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.679   2.454  -4.620  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.906   1.592  -5.957  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.607   0.673  -4.625  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.301   3.794  -3.702  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.394   4.036  -2.727  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.825   4.918  -1.617  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.088   4.709  -0.452  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.572   4.740  -3.399  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.097   6.020  -4.091  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.930   6.259  -5.351  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.301   5.512  -6.528  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.374   4.884  -7.348  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.365   4.143  -4.613  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.721   3.095  -2.307  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.305   4.988  -2.648  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.013   4.078  -4.126  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.057   5.919  -4.361  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.215   6.858  -3.421  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.957   7.317  -5.569  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.934   5.898  -5.193  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       8.637   4.745  -6.156  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.741   6.206  -7.138  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.060   5.610  -7.635  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.854   4.152  -6.788  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.955   4.450  -8.195  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.000   5.877  -1.968  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.369   6.725  -0.923  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.527   5.798  -0.076  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.499   5.885   1.136  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.467   7.791  -1.543  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.278   8.708  -2.460  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.488   8.558  -2.505  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.674   9.554  -3.098  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.769   6.009  -2.911  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.126   7.181  -0.318  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.682   7.309  -2.107  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.024   8.378  -0.755  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.867   4.874  -0.714  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.055   3.891   0.060  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.981   3.190   1.054  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.661   3.037   2.218  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.444   2.855  -0.874  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.501   1.961  -0.074  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.671   3.574  -1.974  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.927   4.818  -1.699  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.273   4.406   0.595  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.226   2.253  -1.310  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.370   2.377   0.917  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.544   1.908  -0.570  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.924   0.971   0.006  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.284   4.369  -2.368  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.426   2.878  -2.763  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.765   3.990  -1.564  1.00  0.00           H  
ATOM    435  N   MET A  28       6.147   2.794   0.609  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.108   2.139   1.533  1.00  0.00           C  
ATOM    437  C   MET A  28       7.695   3.210   2.456  1.00  0.00           C  
ATOM    438  O   MET A  28       8.321   2.916   3.453  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.230   1.480   0.727  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.625   0.612  -0.379  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.922  -1.135  -0.011  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.651  -1.814  -1.105  1.00  0.00           C  
ATOM    443  H   MET A  28       6.399   2.954  -0.330  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.595   1.394   2.124  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.853   2.243   0.287  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.826   0.860   1.382  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.561   0.790  -0.436  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.082   0.864  -1.324  1.00  0.00           H  
ATOM    449  HE1 MET A  28       5.689  -1.398  -0.840  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.887  -1.564  -2.131  1.00  0.00           H  
ATOM    451  HE3 MET A  28       6.618  -2.887  -0.999  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.491   4.459   2.126  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.019   5.558   2.980  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.148   5.683   4.231  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.648   5.834   5.328  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.984   6.874   2.199  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.811   7.929   2.933  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.747   9.248   2.161  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.123   9.798   2.001  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.312  11.088   1.992  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.681  11.836   1.126  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.133  11.634   2.849  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.983   4.677   1.313  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.036   5.334   3.267  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.393   6.717   1.211  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.964   7.215   2.116  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.412   8.073   3.927  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.837   7.602   2.999  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.314   9.075   1.187  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.138   9.955   2.704  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.885   9.190   1.903  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.053  11.419   0.471  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       9.827  12.824   1.120  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.616  11.060   3.511  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.278  12.622   2.842  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.848   5.611   4.087  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.975   5.718   5.294  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.901   4.356   5.981  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.923   4.259   7.191  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.565   6.162   4.898  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.651   7.335   3.982  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.088   8.567   4.326  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.299   7.403   2.579  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.029   9.387   3.213  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.547   8.711   2.110  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.792   6.458   1.676  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.302   9.070   0.785  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.544   6.811   0.346  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.799   8.115  -0.102  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.452   5.478   3.192  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.399   6.438   5.979  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.058   5.350   4.395  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.010   6.436   5.783  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.426   8.861   5.307  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.292  10.331   3.191  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.592   5.450   2.010  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.502  10.077   0.446  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.154   6.074  -0.336  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.380  -1.135  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.818   3.296   5.219  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.749   1.948   5.843  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.150   1.354   5.928  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.913   1.398   4.988  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.866   1.029   5.007  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.491   1.674   4.813  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.589   1.457   5.597  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.291   2.465   3.793  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.804   3.389   4.242  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.338   2.032   6.838  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.328   0.861   4.046  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.750   0.086   5.523  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.018   2.640   3.159  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.416   2.883   3.661  1.00  0.00           H  
ATOM    514  N   SER A  32       6.486   0.786   7.048  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.837   0.176   7.195  1.00  0.00           C  
ATOM    516  C   SER A  32       7.762  -1.277   6.752  1.00  0.00           C  
ATOM    517  O   SER A  32       8.068  -1.613   5.626  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.282   0.256   8.656  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.153   1.369   8.820  1.00  0.00           O  
ATOM    520  H   SER A  32       5.846   0.751   7.786  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.539   0.698   6.577  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.422   0.383   9.291  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.796  -0.657   8.926  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.859   2.065   8.228  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.333  -2.132   7.621  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.205  -3.564   7.251  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.924  -3.727   6.434  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.827  -3.614   6.943  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.154  -4.436   8.516  1.00  0.00           C  
ATOM    530  CG  ASP A  33       5.926  -4.083   9.363  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       5.860  -2.964   9.846  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.073  -4.942   9.518  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.075  -1.827   8.512  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.054  -3.854   6.648  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.101  -5.476   8.229  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       8.048  -4.272   9.098  1.00  0.00           H  
ATOM    537  N   THR A  34       6.049  -3.969   5.160  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.832  -4.112   4.315  1.00  0.00           C  
ATOM    539  C   THR A  34       4.358  -5.568   4.320  1.00  0.00           C  
ATOM    540  O   THR A  34       3.956  -6.107   3.306  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.154  -3.674   2.887  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.343  -4.316   2.451  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.346  -2.156   2.851  1.00  0.00           C  
ATOM    544  H   THR A  34       6.939  -4.040   4.757  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.049  -3.484   4.711  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.339  -3.944   2.236  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.104  -4.960   1.780  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.693  -1.813   3.817  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.075  -1.901   2.097  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.405  -1.679   2.620  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.371  -6.203   5.463  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.897  -7.610   5.537  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.388  -7.650   5.290  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.804  -8.703   5.128  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.206  -8.183   6.920  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.675  -5.750   6.275  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.398  -8.195   4.783  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.276  -8.206   7.071  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.750  -7.564   7.677  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.812  -9.187   6.991  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.749  -6.508   5.243  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.289  -6.485   4.988  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.032  -6.591   3.482  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.097  -6.573   3.044  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.297  -5.173   5.515  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.652  -5.440   6.173  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.071  -6.574   6.292  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.358  -4.436   6.614  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.231  -5.667   5.363  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.177  -7.317   5.493  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.377  -4.744   6.240  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.429  -4.484   4.693  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.019  -3.521   6.521  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.227  -4.596   7.039  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.062  -6.704   2.678  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.833  -6.813   1.212  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.596  -8.283   0.870  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.408  -8.930   0.238  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.054  -6.303   0.440  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.099  -4.771   0.459  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.775  -4.240   1.856  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.498  -4.306   0.062  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.976  -6.717   3.035  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.037  -6.234   0.937  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.954  -6.695   0.890  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.986  -6.639  -0.585  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.379  -4.385  -0.247  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.319  -4.809   2.593  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.063  -3.203   1.921  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.715  -4.330   2.040  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.233  -4.816   0.666  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.670  -4.530  -0.979  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.580  -3.239   0.221  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.520  -8.809   1.282  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.848 -10.223   0.998  1.00  0.00           C  
ATOM    596  C   GLN A  38      -1.958 -10.222  -0.034  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.581  -9.199  -0.255  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.321 -10.914   2.280  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.739 -10.191   3.497  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.650 -11.164   4.671  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.605 -11.343   5.401  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.466 -11.806   4.887  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.160  -8.261   1.773  1.00  0.00           H  
ATOM    604  HA  GLN A  38       0.020 -10.729   0.603  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.400 -10.888   2.325  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -0.986 -11.939   2.280  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.247  -9.822   3.258  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.379  -9.364   3.765  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       1.235 -11.662   4.298  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.533 -12.432   5.637  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.179 -11.350  -0.644  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.211 -11.470  -1.671  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.593 -11.335  -1.038  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.232 -12.302  -0.675  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -2.966 -12.854  -2.281  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.166 -13.651  -1.227  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.454 -12.602  -0.350  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.066 -10.707  -2.414  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -3.911 -13.340  -2.485  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.388 -12.765  -3.187  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.837 -14.250  -0.627  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.434 -14.278  -1.711  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.544 -12.861   0.696  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.418 -12.509  -0.634  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.042 -10.118  -0.904  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.370  -9.858  -0.292  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.235  -8.809   0.822  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.141  -8.633   1.613  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.490  -9.365  -1.209  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.047  -9.493  -1.052  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.760 -10.773   0.126  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.126  -8.108   0.905  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -4.989  -7.088   1.987  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.921  -5.693   1.363  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.449  -5.526   0.260  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.714  -7.359   2.781  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.933  -8.557   3.709  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.189  -9.636   3.202  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.841  -8.374   4.910  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.385  -8.248   0.264  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.841  -7.145   2.646  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -2.907  -7.575   2.099  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.466  -6.491   3.372  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.395  -4.690   2.056  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.367  -3.315   1.483  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.997  -2.675   1.716  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.231  -3.100   2.558  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.458  -2.467   2.139  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.021  -2.049   3.545  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.096  -2.452   4.554  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.483  -2.525   5.953  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.460  -2.005   6.952  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.780  -4.841   2.944  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.554  -3.372   0.421  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.634  -1.586   1.540  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.369  -3.043   2.205  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.091  -2.539   3.795  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.886  -0.978   3.576  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.891  -1.721   4.546  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.495  -3.421   4.288  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -6.241  -3.552   6.188  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -5.585  -1.928   5.983  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -8.424  -2.263   6.661  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.255  -2.418   7.884  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -7.383  -0.969   7.005  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.677  -1.667   0.949  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.356  -1.002   1.082  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.525   0.516   1.005  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.257   1.025   0.180  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.468  -1.452  -0.070  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.213  -2.145   0.460  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.887  -2.008  -0.580  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.257  -1.498   1.768  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.303  -1.364   0.262  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.904  -1.274   2.021  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.019  -2.140  -0.695  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.182  -0.591  -0.657  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.423  -3.193   0.627  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.891  -0.999  -0.964  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.842  -2.227  -0.128  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.701  -2.698  -1.386  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.050  -0.464   1.790  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.178  -2.023   2.606  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.334  -1.555   1.828  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.854   1.239   1.860  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.970   2.716   1.843  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.259   3.289   0.619  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.062   3.160   0.465  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.315   3.300   3.101  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.297   3.451   4.116  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.696   4.671   2.778  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.277   0.810   2.515  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.008   2.987   1.823  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.542   2.634   3.446  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.129   2.792   4.793  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.439   5.300   2.311  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.358   5.135   3.691  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.146   4.549   2.102  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.980   3.958  -0.231  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.339   4.583  -1.412  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.386   6.094  -1.210  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.876   6.824  -2.048  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.085   4.226  -2.703  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.548   2.927  -3.297  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.612   2.348  -4.219  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.287   3.208  -4.115  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.937   4.078  -0.074  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.310   4.259  -1.481  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.134   4.112  -2.490  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.949   5.018  -3.428  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.328   2.226  -2.510  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.908   3.102  -4.936  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.211   1.494  -4.741  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.469   2.048  -3.637  1.00  0.00           H  
ATOM    715 HD21 LEU A  45       0.465   3.670  -3.487  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.095   2.279  -4.512  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.532   3.870  -4.932  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.864   6.571  -0.100  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.850   8.043   0.149  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.217   8.712  -1.065  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.440   9.873  -1.345  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.008   8.352   1.390  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.891   8.537   2.599  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.079   9.271   2.502  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.511   7.975   3.823  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.888   9.441   3.631  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.319   8.144   4.951  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.508   8.877   4.857  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.465   5.961   0.555  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.855   8.402   0.281  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.671   7.535   1.571  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.559   9.257   1.220  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.370   9.704   1.557  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.406   7.410   3.897  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.805  10.007   3.558  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.025   7.710   5.895  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.132   9.009   5.727  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.573   7.952  -1.773  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.261   8.433  -2.990  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.335   9.333  -3.810  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.858   9.115  -3.886  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.648   7.203  -3.815  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.904   6.562  -3.247  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.530   6.156  -3.770  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.719   7.033  -1.494  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.152   8.976  -2.716  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.826   7.501  -4.834  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.852   6.556  -2.170  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.984   5.539  -3.611  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.767   7.126  -3.564  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.398   6.597  -4.099  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.790   5.323  -4.417  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.417   5.795  -2.760  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.881  10.340  -4.434  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.038  11.249  -5.258  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.151  10.847  -6.729  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.241  10.481  -7.140  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.524  12.690  -5.082  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.168  13.178  -3.678  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.651  14.619  -3.501  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.327  15.573  -4.186  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.283  16.900  -3.510  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.852  10.908  -7.418  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.846  10.493  -4.365  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.991  11.175  -4.942  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.595  12.727  -5.217  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.046  13.323  -5.814  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.904  13.137  -3.543  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.647  12.547  -2.945  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.705  14.852  -2.447  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.627  14.727  -3.945  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.051  15.688  -5.224  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.328  15.170  -4.122  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.695  17.253  -3.503  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.888  17.572  -4.023  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.624  16.802  -2.531  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1      -7.872  12.265   2.749  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.294  10.990   2.100  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.064  10.276   1.532  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.086  10.897   1.167  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.285  11.291   0.970  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.543  11.884  -0.232  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.997  12.968  -0.091  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.536  11.249  -1.272  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.933  12.139   3.181  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.828  13.020   2.037  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.561  12.524   3.483  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.767  10.355   2.833  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.776  10.375   0.671  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.023  11.997   1.320  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.107   8.973   1.459  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.943   8.217   0.919  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.437   7.131  -0.034  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.598   6.771  -0.035  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.184   7.562   2.073  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.782   6.309   2.379  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.905   8.492   1.762  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.286   8.890   0.391  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.159   7.405   1.787  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.218   8.211   2.938  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.643   6.478   2.769  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.562   6.602  -0.843  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.971   5.542  -1.790  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.759   4.175  -1.139  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.804   3.960  -0.424  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.119   5.628  -3.058  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.429   6.924  -3.808  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.426   4.436  -3.970  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.595   6.978  -5.092  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.640   6.901  -0.827  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.004   5.673  -2.039  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.075   5.612  -2.788  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.481   6.954  -4.059  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.183   7.771  -3.185  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.377   3.520  -3.397  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.416   4.546  -4.386  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.699   4.400  -4.770  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.463   5.976  -5.481  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.102   7.585  -5.827  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.628   7.408  -4.874  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.634   3.245  -1.389  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.467   1.889  -0.803  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.657   0.865  -1.918  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.728   0.743  -2.477  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.513   1.660   0.289  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.860   2.906   0.879  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.941   0.725   1.358  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.394   3.436  -1.977  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.477   1.791  -0.386  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.390   1.210  -0.145  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.637   3.242   0.427  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.062   0.231   0.971  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.675   1.300   2.234  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.682  -0.015   1.623  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.631   0.140  -2.267  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.785  -0.849  -3.368  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.578  -2.265  -2.852  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.652  -2.548  -2.121  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.790  -0.523  -4.486  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.492  -1.294  -4.350  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.417  -2.647  -4.715  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.337  -0.627  -3.924  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.200  -3.317  -4.652  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.121  -1.309  -3.850  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.053  -2.651  -4.219  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.146  -3.323  -4.170  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.763   0.257  -1.820  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.786  -0.771  -3.764  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.238  -0.762  -5.437  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.571   0.534  -4.458  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.295  -3.178  -5.030  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.391   0.410  -3.636  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.144  -4.357  -4.936  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.232  -0.794  -3.515  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.012  -4.200  -4.533  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.442  -3.161  -3.232  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.300  -4.561  -2.771  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.352  -5.297  -3.700  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.582  -5.428  -4.886  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.665  -5.251  -2.761  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.982  -5.729  -1.343  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.460  -6.111  -1.253  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.852  -6.238   0.178  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.110  -6.177   0.518  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.819  -7.270   0.591  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.660  -5.022   0.781  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.182  -2.910  -3.824  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.883  -4.565  -1.776  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.423  -4.555  -3.088  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.643  -6.100  -3.428  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.371  -6.589  -1.108  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.773  -4.935  -0.641  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.058  -5.346  -1.724  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.620  -7.053  -1.755  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.164  -6.367   0.866  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.399  -8.154   0.389  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.785  -7.224   0.850  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.116  -4.185   0.723  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.624  -4.976   1.040  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.278  -5.767  -3.153  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.273  -6.496  -3.956  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.789  -7.899  -4.240  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.911  -8.706  -3.355  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.991  -6.566  -3.135  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.808  -6.919  -4.030  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.746  -5.201  -2.496  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.130  -5.636  -2.194  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.089  -5.973  -4.882  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.102  -7.315  -2.363  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.121  -6.913  -5.065  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.016  -6.189  -3.884  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.447  -7.902  -3.765  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.515  -4.504  -2.832  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.790  -5.294  -1.420  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.767  -4.840  -2.792  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.097  -8.196  -5.465  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.614  -9.554  -5.791  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.472 -10.406  -6.336  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.466  -9.892  -6.775  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.716  -9.442  -6.844  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.070  -9.743  -6.199  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.872 -10.673  -7.109  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.320 -10.339  -7.009  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.935 -10.425  -5.861  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.809 -11.502  -5.133  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.675  -9.436  -5.441  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.997  -7.524  -6.172  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.012 -10.013  -4.899  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.724  -8.441  -7.251  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.531 -10.152  -7.636  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.913 -10.220  -5.242  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.614  -8.821  -6.059  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.544 -10.549  -8.130  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.717 -11.697  -6.803  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.812 -10.050  -7.806  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.243 -12.261  -5.455  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.280 -11.568  -4.252  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.774  -8.613  -5.999  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.146  -9.503  -4.561  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.607 -11.705  -6.303  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.508 -12.568  -6.823  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.191 -12.156  -8.259  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.073 -11.871  -9.045  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.929 -14.037  -6.795  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.276 -14.209  -7.502  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -5.147 -15.183  -6.707  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -6.387 -14.454  -6.187  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -7.375 -15.452  -5.686  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.421 -12.107  -5.936  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.630 -12.434  -6.211  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.179 -14.628  -7.301  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.016 -14.366  -5.771  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.775 -13.253  -7.569  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.114 -14.601  -8.493  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -5.449 -16.000  -7.346  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -4.583 -15.571  -5.871  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -6.106 -13.792  -5.383  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -6.831 -13.881  -6.988  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -6.947 -16.402  -5.702  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -7.649 -15.211  -4.712  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -8.218 -15.440  -6.293  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.936 -12.098  -8.598  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.555 -11.678  -9.975  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.434 -10.147 -10.034  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.005  -9.592 -11.026  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.243 -12.318  -7.941  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.393 -12.126 -10.236  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.311 -12.002 -10.672  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.804  -9.454  -8.983  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.704  -7.968  -8.994  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.711  -7.558  -8.602  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.373  -8.232  -7.838  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.694  -7.371  -7.992  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.117  -7.449  -8.554  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.398  -8.386  -9.284  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.903  -6.571  -8.240  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.147  -9.909  -8.188  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.925  -7.597  -9.980  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.642  -7.922  -7.064  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.441  -6.339  -7.809  1.00  0.00           H  
ATOM    185  N   SER A  12       1.179  -6.454  -9.110  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.548  -5.999  -8.758  1.00  0.00           C  
ATOM    187  C   SER A  12       2.454  -4.633  -8.084  1.00  0.00           C  
ATOM    188  O   SER A  12       1.754  -3.765  -8.538  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.397  -5.890 -10.025  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.332  -6.960 -10.056  1.00  0.00           O  
ATOM    191  H   SER A  12       0.626  -5.920  -9.719  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.002  -6.706  -8.078  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.762  -5.949 -10.893  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.919  -4.943 -10.028  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.874  -7.761  -9.787  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.156  -4.447  -7.005  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.118  -3.139  -6.282  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.360  -2.004  -7.274  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.538  -1.114  -7.421  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.209  -3.157  -5.208  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.693  -3.874  -3.950  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.678  -2.994  -3.239  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.005  -5.193  -4.318  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.716  -5.174  -6.664  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.158  -2.982  -5.811  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.075  -3.677  -5.589  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.480  -2.146  -4.955  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.523  -4.073  -3.287  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.354  -2.207  -3.900  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.825  -3.602  -2.956  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.127  -2.566  -2.356  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.168  -4.994  -4.970  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.707  -5.843  -4.816  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.645  -5.672  -3.417  1.00  0.00           H  
ATOM    215  N   SER A  14       4.459  -2.030  -7.968  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.734  -0.952  -8.952  1.00  0.00           C  
ATOM    217  C   SER A  14       3.623  -0.923 -10.017  1.00  0.00           C  
ATOM    218  O   SER A  14       3.138   0.129 -10.401  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.079  -1.211  -9.628  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.391  -2.595  -9.534  1.00  0.00           O  
ATOM    221  H   SER A  14       5.101  -2.760  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.769  -0.005  -8.429  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.023  -0.930 -10.665  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.846  -0.624  -9.138  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.311  -2.710  -9.782  1.00  0.00           H  
ATOM    226  N   SER A  15       3.218  -2.075 -10.497  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.143  -2.128 -11.536  1.00  0.00           C  
ATOM    228  C   SER A  15       0.886  -1.449 -11.010  1.00  0.00           C  
ATOM    229  O   SER A  15       0.268  -0.648 -11.682  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.827  -3.584 -11.875  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.721  -4.038 -12.881  1.00  0.00           O  
ATOM    232  H   SER A  15       3.623  -2.906 -10.174  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.475  -1.618 -12.417  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.941  -4.192 -10.995  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.805  -3.654 -12.226  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.220  -4.570 -13.504  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.519  -1.761  -9.809  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.683  -1.136  -9.204  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.481   0.374  -9.213  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.357   1.115  -9.600  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.866  -1.639  -7.770  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.489  -3.041  -7.791  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.799  -0.690  -7.023  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.555  -4.036  -7.099  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.047  -2.399  -9.300  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.559  -1.381  -9.787  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.091  -1.672  -7.273  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.436  -3.022  -7.270  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.646  -3.349  -8.813  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.290  -0.040  -7.729  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.541  -1.264  -6.489  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.229  -0.099  -6.322  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.278  -3.504  -6.664  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.094  -4.557  -6.320  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.190  -4.748  -7.822  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.679   0.834  -8.816  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.940   2.303  -8.835  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.608   2.849 -10.220  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.056   3.852 -10.358  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.412   2.577  -8.583  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.384   0.212  -8.524  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.341   2.797  -8.073  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.786   3.247  -9.340  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.532   3.031  -7.610  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.959   1.649  -8.621  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.086   2.193 -11.250  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.813   2.668 -12.640  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.686   2.919 -12.821  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.088   3.855 -13.483  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.279   1.610 -13.641  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.420   2.178 -14.486  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.902   1.117 -15.476  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.531   1.537 -16.898  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.231   0.658 -17.876  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.634   1.389 -11.105  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.354   3.587 -12.815  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.627   0.737 -13.107  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.458   1.337 -14.285  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.069   3.044 -15.028  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.238   2.464 -13.841  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.974   1.013 -15.398  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.432   0.172 -15.248  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.463   1.448 -17.033  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.828   2.563 -17.058  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.781  -0.061 -17.364  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.529   0.190 -18.485  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.872   1.230 -18.460  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.514   2.099 -12.228  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.989   2.295 -12.356  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.365   3.701 -11.878  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.290   4.310 -12.378  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.709   1.257 -11.494  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.208   1.289 -11.796  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.669  -0.104 -12.224  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.067  -0.029 -12.734  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.425  -0.746 -13.763  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.285  -2.043 -13.735  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.923  -0.166 -14.821  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.169   1.355 -11.693  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.283   2.173 -13.388  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.318   0.274 -11.712  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.551   1.485 -10.451  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.748   1.592 -10.910  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.401   1.991 -12.593  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.021  -0.473 -13.006  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.629  -0.773 -11.378  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.716   0.558 -12.296  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.902  -2.488 -12.925  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.558  -2.593 -14.524  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -8.030   0.828 -14.841  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.198  -0.714 -15.610  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.651   4.225 -10.919  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.960   5.594 -10.416  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.791   6.539 -10.715  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.723   7.623 -10.170  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.173   5.559  -8.896  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.281   4.138  -8.408  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.500   3.513  -8.211  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.330   3.217  -8.045  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.245   2.275  -7.748  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.943   2.046  -7.632  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.905   3.721 -10.533  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.853   5.962 -10.895  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.339   6.038  -8.410  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.074   6.089  -8.650  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.385   3.900  -8.375  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.268   3.374  -8.071  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.000   1.560  -7.481  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.861   6.141 -11.555  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.305   7.029 -11.844  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.895   7.474 -10.508  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.037   8.649 -10.235  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.921   5.260 -11.979  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.046   6.486 -12.413  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.022   7.896 -12.399  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.196   6.533  -9.654  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.727   6.881  -8.309  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.122   6.284  -8.092  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.618   5.523  -8.900  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.775   6.334  -7.252  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.270   7.390  -6.908  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.068   5.090  -7.770  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.041   5.596  -9.891  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.782   7.953  -8.213  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.339   6.080  -6.372  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.488   7.981  -7.785  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.175   6.905  -6.565  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.115   8.028  -6.128  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.763   4.499  -8.341  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.300   4.509  -6.937  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.763   5.381  -8.400  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.761   6.637  -7.002  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.126   6.107  -6.718  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.063   5.065  -5.596  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.089   5.378  -4.413  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.039   7.258  -6.297  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.078   7.514  -7.389  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.673   6.589  -7.907  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.326   8.739  -7.764  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.338   7.253  -6.366  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.522   5.647  -7.611  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.446   8.149  -6.150  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.541   7.003  -5.377  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.846   9.484  -7.347  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.990   8.913  -8.464  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.992   3.819  -5.954  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.936   2.757  -4.919  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.074   2.962  -3.920  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.962   2.605  -2.767  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.035   1.396  -5.589  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.908   1.280  -6.592  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.863   0.291  -4.568  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.557   1.376  -5.863  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.984   3.582  -6.904  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.991   2.828  -4.399  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.985   1.296  -6.092  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.995   2.076  -7.311  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.976   0.333  -7.094  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.287   0.663  -3.732  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.339  -0.534  -5.038  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.830  -0.041  -4.226  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.522   2.284  -5.260  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.759   1.400  -6.590  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.430   0.504  -5.226  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.156   3.575  -4.332  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.254   3.841  -3.363  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.683   4.722  -2.253  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.926   4.497  -1.084  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.420   4.560  -4.040  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.907   5.507  -5.130  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.688   6.822  -5.077  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.182   6.538  -5.235  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.938   7.821  -5.195  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.225   3.885  -5.257  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.595   2.905  -2.942  1.00  0.00           H  
ATOM    396  HB2 LYS A  25       9.958   5.128  -3.296  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.080   3.830  -4.481  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.041   5.046  -6.098  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.859   5.708  -4.971  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.356   7.468  -5.879  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.513   7.307  -4.129  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.514   5.898  -4.431  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.357   6.046  -6.182  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.346   8.557  -4.760  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.803   7.697  -4.633  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.189   8.106  -6.164  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.881   5.701  -2.606  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.255   6.552  -1.560  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.406   5.634  -0.708  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.376   5.734   0.504  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.360   7.628  -2.178  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.135   8.436  -3.219  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.353   8.366  -3.216  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.494   9.123  -3.997  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.668   5.847  -3.550  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.016   7.003  -0.956  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.506   7.156  -2.641  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.016   8.290  -1.398  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.742   4.708  -1.338  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.926   3.739  -0.549  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.850   3.048   0.456  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.533   2.919   1.624  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.308   2.694  -1.469  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.361   1.814  -0.655  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.535   3.407  -2.571  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.800   4.640  -2.323  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.147   4.266  -0.020  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.085   2.084  -1.900  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.225   2.248   0.327  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.408   1.750  -1.157  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.785   0.825  -0.555  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.143   4.206  -2.964  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.299   2.708  -3.362  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.623   3.816  -2.165  1.00  0.00           H  
ATOM    435  N   MET A  28       6.015   2.638   0.017  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.974   1.997   0.955  1.00  0.00           C  
ATOM    437  C   MET A  28       7.537   3.078   1.881  1.00  0.00           C  
ATOM    438  O   MET A  28       8.136   2.794   2.897  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.120   1.350   0.173  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.564   0.631  -1.058  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.597  -0.805  -1.436  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.269  -1.892  -2.011  1.00  0.00           C  
ATOM    443  H   MET A  28       6.268   2.781  -0.924  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.464   1.245   1.543  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.816   2.114  -0.142  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.629   0.637   0.803  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.553   0.305  -0.860  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.566   1.305  -1.900  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.486  -1.928  -1.272  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.868  -1.509  -2.939  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.661  -2.888  -2.165  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.346   4.323   1.529  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.857   5.431   2.382  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.982   5.555   3.632  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.480   5.700   4.731  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.814   6.743   1.594  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.605   7.818   2.339  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.179   9.198   1.834  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.250  10.189   2.133  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.935  11.425   2.404  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.039  12.342   1.482  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.515  11.744   3.598  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.862   4.530   0.698  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.876   5.220   2.675  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.247   6.589   0.616  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.789   7.064   1.489  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.406   7.743   3.399  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.661   7.680   2.159  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.016   9.155   0.768  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.266   9.495   2.327  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.190   9.913   2.127  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.361  12.098   0.567  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.799  13.292   1.689  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       8.433  11.041   4.304  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.274  12.693   3.807  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.682   5.493   3.484  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.805   5.606   4.692  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.705   4.246   5.377  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.616   4.159   6.587  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.404   6.076   4.298  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.518   7.232   3.368  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.969   8.463   3.698  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.184   7.281   1.960  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.939   9.264   2.570  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.460   8.577   1.472  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.673   6.329   1.070  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.238   8.916   0.139  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.447   6.662  -0.268  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.729   7.953  -0.736  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.286   5.369   2.588  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.239   6.318   5.380  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.878   5.269   3.809  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.861   6.377   5.182  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.302   8.769   4.678  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.217  10.203   2.535  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.452   5.331   1.421  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.457   9.913  -0.214  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.051   5.918  -0.942  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.553   8.203  -1.773  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.718   3.180   4.625  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.625   1.838   5.259  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.033   1.316   5.535  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.918   1.426   4.715  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.902   0.869   4.328  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.470   1.357   4.089  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.556   0.949   4.775  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.235   2.220   3.135  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.793   3.261   3.648  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.083   1.918   6.190  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.429   0.814   3.386  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.876  -0.107   4.787  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.971   2.551   2.579  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.321   2.537   2.977  1.00  0.00           H  
ATOM    514  N   SER A  32       6.245   0.747   6.684  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.598   0.217   7.012  1.00  0.00           C  
ATOM    516  C   SER A  32       7.643  -1.272   6.702  1.00  0.00           C  
ATOM    517  O   SER A  32       8.626  -1.794   6.217  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.901   0.451   8.493  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.534  -0.704   9.240  1.00  0.00           O  
ATOM    520  H   SER A  32       5.513   0.664   7.329  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.329   0.719   6.411  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.954   0.636   8.624  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.341   1.309   8.842  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.322  -1.039   9.671  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.575  -1.949   6.967  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.514  -3.404   6.683  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.357  -3.654   5.723  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.207  -3.669   6.113  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.284  -4.175   7.984  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.459  -3.935   8.932  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.588  -4.035   8.481  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.211  -3.651  10.092  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.799  -1.492   7.346  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.439  -3.725   6.227  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.370  -3.834   8.447  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.207  -5.231   7.768  1.00  0.00           H  
ATOM    537  N   THR A  34       5.649  -3.840   4.466  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.560  -4.074   3.482  1.00  0.00           C  
ATOM    539  C   THR A  34       4.219  -5.568   3.422  1.00  0.00           C  
ATOM    540  O   THR A  34       3.820  -6.084   2.392  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.011  -3.585   2.106  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.218  -4.238   1.742  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.237  -2.071   2.153  1.00  0.00           C  
ATOM    544  H   THR A  34       6.582  -3.813   4.170  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.683  -3.523   3.785  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.247  -3.805   1.380  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.016  -4.869   1.048  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.787  -1.815   3.049  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.801  -1.764   1.285  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.282  -1.565   2.161  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.341  -6.265   4.522  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.997  -7.710   4.529  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.488  -7.871   4.338  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.989  -8.963   4.148  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.414  -8.332   5.862  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.640  -5.836   5.347  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.512  -8.205   3.722  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.475  -8.197   6.006  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.877  -7.851   6.666  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.183  -9.387   5.855  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.751  -6.788   4.369  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.287  -6.881   4.171  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.018  -6.937   2.671  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.160  -6.970   2.274  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.391  -5.654   4.781  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.014  -5.525   6.251  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.555  -6.170   7.108  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.983  -4.714   6.579  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.165  -5.913   4.508  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.086  -7.774   4.648  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.084  -4.769   4.243  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.463  -5.763   4.714  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       1.444  -4.195   5.886  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       1.250  -4.626   7.517  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.986  -6.950   1.828  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.707  -7.011   0.365  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.442  -8.468  -0.010  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.230  -9.110  -0.675  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.908  -6.487  -0.426  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.951  -4.955  -0.378  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.507  -4.447   0.995  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.379  -4.481  -0.642  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.913  -6.923   2.149  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.165  -6.415   0.139  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.820  -6.886  -0.004  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.817  -6.803  -1.454  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.295  -4.555  -1.137  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.027  -4.992   1.766  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.740  -3.397   1.079  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.443  -4.590   1.106  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.058  -5.003   0.015  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.643  -4.688  -1.668  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.444  -3.418  -0.458  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.674  -8.985   0.417  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.036 -10.386   0.109  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.172 -10.345  -0.894  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.783  -9.308  -1.074  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.495 -11.094   1.388  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.900 -10.389   2.608  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.203 -11.202   3.868  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.321 -11.472   4.656  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -2.424 -11.607   4.092  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.292  -8.439   0.934  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.188 -10.903  -0.316  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.573 -11.066   1.445  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.161 -12.121   1.370  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.170 -10.299   2.487  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.336  -9.406   2.705  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -3.137 -11.388   3.457  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.627 -12.128   4.895  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.427 -11.454  -1.520  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.492 -11.538  -2.516  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.850 -11.405  -1.833  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.488 -12.373  -1.472  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.284 -12.908  -3.166  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.462 -13.741  -2.157  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.713 -12.724  -1.275  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.362 -10.759  -3.245  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.239 -13.380  -3.353  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.733 -12.806  -4.087  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.122 -14.348  -1.552  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.753 -14.365  -2.676  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.779 -13.007  -0.233  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.683 -12.638  -1.585  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.278 -10.187  -1.648  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.579  -9.927  -0.981  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.399  -8.882   0.131  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.282  -8.687   0.943  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.726  -9.433  -1.951  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.287  -9.559  -1.710  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.952 -10.842  -0.550  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.274  -8.200   0.190  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.093  -7.182   1.268  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.031  -5.785   0.649  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.570  -5.612  -0.457  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.794  -7.464   2.015  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.062  -8.439   3.162  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.459  -9.556   2.882  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.862  -8.050   4.301  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.551  -8.353  -0.469  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.924  -7.234   1.956  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.077  -7.898   1.335  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.402  -6.541   2.415  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.496  -4.787   1.353  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.470  -3.406   0.792  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.100  -2.763   1.033  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.341  -3.185   1.883  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.568  -2.564   1.452  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.245  -2.347   2.933  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.106  -3.281   3.787  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.351  -2.535   4.269  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.972  -1.577   5.345  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.869  -4.945   2.244  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.655  -3.454  -0.270  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.630  -1.609   0.954  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.513  -3.077   1.365  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.201  -2.557   3.111  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.458  -1.322   3.199  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.405  -4.135   3.196  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -6.537  -3.616   4.640  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.789  -1.995   3.443  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.068  -3.245   4.655  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -6.940  -1.586   5.471  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.281  -0.618   5.079  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.430  -1.854   6.235  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.774  -1.759   0.266  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.454  -1.089   0.407  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.634   0.428   0.346  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.369   0.940  -0.478  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.563  -1.520  -0.750  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.300  -2.212  -0.233  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.806  -2.027  -1.261  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.156  -1.606   1.098  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.396  -1.457  -0.427  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.002  -1.368   1.344  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.109  -2.203  -1.384  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.282  -0.649  -1.328  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.496  -3.268  -0.105  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.882  -0.982  -1.518  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.742  -2.369  -0.850  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.567  -2.597  -2.144  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.122  -0.564   1.135  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.311  -2.136   1.916  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.233  -1.694   1.181  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.969   1.150   1.208  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.099   2.627   1.202  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.390   3.212  -0.017  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.191   3.096  -0.167  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.453   3.208   2.465  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.432   3.320   3.488  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.867   4.597   2.159  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.390   0.720   1.859  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.138   2.890   1.179  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.661   2.555   2.796  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.280   3.484   3.070  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.626   5.212   1.696  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.543   5.060   3.080  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.020   4.504   1.486  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.114   3.874  -0.872  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.471   4.506  -2.049  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.495   6.016  -1.836  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.979   6.758  -2.669  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.227   4.168  -3.339  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.716   2.858  -3.934  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.792   2.300  -4.854  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.453   3.117  -4.756  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.073   3.982  -0.721  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.447   4.168  -2.127  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.278   4.072  -3.123  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.077   4.957  -4.064  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.505   2.153  -3.148  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.061   3.053  -5.582  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.415   1.426  -5.362  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.662   2.034  -4.273  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.607   3.983  -5.381  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.387   3.292  -4.094  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.252   2.260  -5.380  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.955   6.480  -0.732  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.917   7.951  -0.478  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.254   8.613  -1.682  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.436   9.783  -1.950  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.079   8.239   0.772  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.969   8.463   1.968  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.128   9.239   1.853  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.625   7.896   3.200  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.945   9.446   2.970  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.440   8.103   4.318  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.601   8.877   4.204  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.558   5.861  -0.085  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.915   8.330  -0.355  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.568   7.398   0.967  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.523   9.121   0.603  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.393   9.677   0.902  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.272   7.299   3.289  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.840  10.043   2.882  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.173   7.665   5.269  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.229   9.036   5.065  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.520   7.835  -2.393  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.240   8.306  -3.597  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.373   9.282  -4.399  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.828   9.126  -4.504  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.574   7.073  -4.446  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.825   6.395  -3.907  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.435   6.049  -4.389  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.637   6.910  -2.119  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.155   8.794  -3.304  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.740   7.378  -5.464  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.787   6.374  -2.828  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.875   5.374  -4.286  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.695   6.944  -4.229  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.473   6.494  -4.764  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.698   5.188  -4.997  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.289   5.728  -3.370  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.982  10.289  -4.965  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.209  11.283  -5.763  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.324  10.619  -7.033  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.483  10.285  -7.885  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.124  12.448  -6.143  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.368  13.768  -5.987  1.00  0.00           C  
ATOM    760  CD  LYS A  48       1.004  14.590  -4.864  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.096  15.216  -4.003  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.665  14.182  -3.093  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.529  10.454  -7.132  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.952  10.391  -4.866  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.618  11.651  -5.173  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.990  12.451  -5.496  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.443  12.338  -7.169  1.00  0.00           H  
ATOM    768  HG2 LYS A  48       0.417  14.322  -6.912  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.664  13.564  -5.742  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.619  13.947  -4.252  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.612  15.372  -5.291  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.322  16.022  -3.417  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.876  15.602  -4.642  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.636  13.253  -3.559  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.105  14.147  -2.216  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.650  14.424  -2.865  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1      -6.841  12.950   0.476  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.556  11.658   0.677  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.543  10.513   0.701  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.412  10.662   0.283  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.548  11.438  -0.469  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.784  11.223  -1.778  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.438  12.209  -2.408  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.559  10.076  -2.130  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.976  12.786  -0.076  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.460  13.612  -0.036  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.587  13.354   1.399  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.091  11.686   1.616  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.153  10.568  -0.258  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.186  12.303  -0.565  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.941   9.367   1.186  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.004   8.211   1.235  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.501   7.114   0.291  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.662   6.756   0.295  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.940   7.664   2.661  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.229   7.206   3.049  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.859   9.269   1.516  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.020   8.531   0.927  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.244   6.843   2.702  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.608   8.448   3.329  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.294   6.276   2.821  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.630   6.580  -0.518  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -6.042   5.515  -1.459  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.811   4.145  -0.817  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.834   3.928  -0.135  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.209   5.621  -2.740  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.522   6.934  -3.457  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.532   4.450  -3.670  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.723   7.003  -4.762  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.709   6.884  -0.510  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.079   5.639  -1.694  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.161   5.594  -2.483  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.580   6.981  -3.678  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.249   7.766  -2.825  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.485   3.524  -3.116  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.526   4.577  -4.074  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.814   4.426  -4.479  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.497   6.000  -5.101  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.305   7.513  -5.514  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.803   7.540  -4.591  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.695   3.215  -1.040  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.509   1.854  -0.461  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.735   0.826  -1.567  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.818   0.718  -2.107  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.512   1.622   0.670  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.627   2.804   1.450  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.028   0.468   1.551  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.474   3.405  -1.603  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.505   1.758  -0.078  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.473   1.370   0.251  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.809   2.546   2.355  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.364  -0.167   0.984  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.503   0.863   2.408  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.877  -0.112   1.888  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.726   0.082  -1.927  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.908  -0.912  -3.017  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.679  -2.323  -2.500  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.783  -2.580  -1.724  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.939  -0.588  -4.158  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.622  -1.327  -4.030  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.520  -2.685  -4.376  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.478  -0.628  -3.631  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.287  -3.326  -4.312  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.240  -1.274  -3.581  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.148  -2.625  -3.924  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.069  -3.263  -3.888  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.853   0.189  -1.494  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.918  -0.840  -3.390  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.398  -0.853  -5.097  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.742   0.474  -4.151  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.391  -3.245  -4.664  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.551   0.413  -3.360  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.211  -4.369  -4.582  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.360  -0.733  -3.272  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.046  -4.140  -4.256  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.491  -3.246  -2.931  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.323  -4.644  -2.470  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.362  -5.364  -3.400  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.576  -5.466  -4.593  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.674  -5.359  -2.460  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.435  -4.991  -1.185  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.934  -4.947  -1.479  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.515  -3.699  -0.910  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.934  -3.680   0.327  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.193  -3.893   0.593  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.092  -3.448   1.296  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.207  -3.018  -3.558  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.904  -4.641  -1.476  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.248  -5.053  -3.323  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.518  -6.425  -2.489  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.237  -5.733  -0.422  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.109  -4.022  -0.838  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.093  -4.964  -2.546  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.414  -5.805  -1.031  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.583  -2.894  -1.463  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.838  -4.071  -0.152  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.515  -3.877   1.539  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.128  -3.284   1.091  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -10.412  -3.431   2.243  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.299  -5.856  -2.850  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.289  -6.570  -3.662  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.794  -7.975  -3.956  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.899  -8.795  -3.080  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.004  -6.637  -2.846  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.824  -6.994  -3.744  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.754  -5.271  -2.214  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.162  -5.749  -1.886  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.111  -6.039  -4.584  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.112  -7.384  -2.070  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.146  -7.006  -4.776  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.038  -6.256  -3.615  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.454  -7.970  -3.469  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.547  -4.583  -2.518  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.751  -5.365  -1.139  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.793  -4.895  -2.549  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.110  -8.259  -5.181  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.618  -9.617  -5.522  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.477 -10.454  -6.092  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.474  -9.928  -6.522  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.737  -9.499  -6.558  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.996  -8.957  -5.881  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.196  -9.140  -6.810  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.324  -9.744  -6.048  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.296  -8.990  -5.610  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -11.519  -9.206  -6.008  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.042  -8.020  -4.773  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.023  -7.575  -5.879  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.003 -10.092  -4.631  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.429  -8.823  -7.344  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.946 -10.471  -6.977  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.168  -9.493  -4.959  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.865  -7.906  -5.668  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.498  -8.179  -7.201  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.923  -9.792  -7.627  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.338 -10.709  -5.875  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -11.713  -9.949  -6.650  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -12.263  -8.628  -5.674  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.105  -7.855  -4.465  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.788  -7.442  -4.437  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.611 -11.752  -6.087  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.514 -12.605  -6.628  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.190 -12.152  -8.052  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.066 -11.824  -8.827  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.945 -14.072  -6.645  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.285 -14.214  -7.374  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.041 -14.709  -8.802  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.200 -15.605  -9.237  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.329 -15.564 -10.722  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.423 -12.163  -5.726  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.635 -12.495  -6.008  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.193 -14.656  -7.155  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.049 -14.427  -5.630  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.906 -14.924  -6.848  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.782 -13.257  -7.408  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.971 -13.862  -9.469  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.121 -15.272  -8.836  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.012 -16.620  -8.920  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -6.117 -15.252  -8.788  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.408 -15.331 -11.143  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.640 -16.493 -11.068  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.027 -14.840 -10.989  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.933 -12.110  -8.393  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.547 -11.656  -9.757  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.439 -10.123  -9.786  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.010  -9.547 -10.757  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.243 -12.365  -7.746  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.406 -12.091 -10.023  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.297 -11.973 -10.467  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.842  -9.453  -8.734  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.755  -7.965  -8.719  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.657  -7.549  -8.327  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.350  -8.253  -7.619  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.745  -7.392  -7.703  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.168  -7.460  -8.265  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.446  -8.378  -9.022  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.957  -6.595  -7.925  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.202  -9.922  -7.955  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.984  -7.579  -9.698  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.691  -7.962  -6.788  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.492  -6.363  -7.497  1.00  0.00           H  
ATOM    185  N   SER A  12       1.088  -6.404  -8.772  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.452  -5.936  -8.420  1.00  0.00           C  
ATOM    187  C   SER A  12       2.344  -4.573  -7.741  1.00  0.00           C  
ATOM    188  O   SER A  12       1.621  -3.716  -8.182  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.297  -5.812  -9.687  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.385  -6.723  -9.616  1.00  0.00           O  
ATOM    191  H   SER A  12       0.508  -5.848  -9.337  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.915  -6.640  -7.743  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.695  -6.047 -10.549  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.668  -4.799  -9.774  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.946  -6.458  -8.883  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.060  -4.376  -6.674  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.011  -3.067  -5.951  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.221  -1.934  -6.954  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.380  -1.061  -7.098  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.120  -3.065  -4.893  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.650  -3.813  -3.632  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.595  -2.992  -2.910  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.030  -5.166  -3.996  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.642  -5.091  -6.344  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.056  -2.925  -5.467  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.997  -3.552  -5.293  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.364  -2.048  -4.632  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.493  -3.968  -2.974  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.285  -2.167  -3.536  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.742  -3.628  -2.698  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.000  -2.614  -1.984  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.728  -5.737  -4.591  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.798  -5.710  -3.091  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.118  -5.005  -4.556  1.00  0.00           H  
ATOM    215  N   SER A  14       4.312  -1.949  -7.663  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.557  -0.877  -8.663  1.00  0.00           C  
ATOM    217  C   SER A  14       3.439  -0.886  -9.718  1.00  0.00           C  
ATOM    218  O   SER A  14       2.950   0.151 -10.133  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.903  -1.118  -9.345  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.258  -2.488  -9.207  1.00  0.00           O  
ATOM    221  H   SER A  14       4.966  -2.670  -7.544  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.577   0.077  -8.154  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.827  -0.875 -10.391  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.656  -0.493  -8.885  1.00  0.00           H  
ATOM    225  HG  SER A  14       5.844  -2.976  -9.923  1.00  0.00           H  
ATOM    226  N   SER A  15       3.035  -2.054 -10.158  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.954  -2.146 -11.188  1.00  0.00           C  
ATOM    228  C   SER A  15       0.693  -1.462 -10.675  1.00  0.00           C  
ATOM    229  O   SER A  15       0.078  -0.670 -11.360  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.649  -3.615 -11.483  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.567  -3.692 -12.402  1.00  0.00           O  
ATOM    232  H   SER A  15       3.446  -2.873  -9.812  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.275  -1.660 -12.084  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.516  -4.085 -11.915  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.390  -4.119 -10.561  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.244  -3.788 -11.898  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.320  -1.757  -9.470  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.887  -1.123  -8.882  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.683   0.386  -8.906  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.557   1.123  -9.304  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -1.086  -1.609  -7.445  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.700  -3.017  -7.457  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -2.035  -0.660  -6.723  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.729  -4.014  -6.824  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.845  -2.388  -8.950  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.758  -1.371  -9.471  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.135  -1.632  -6.934  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.622  -3.011  -6.893  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.903  -3.313  -8.475  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.527  -0.026  -7.446  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.777  -1.231  -6.189  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.478  -0.050  -6.028  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.101  -3.480  -6.385  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.239  -4.577  -6.056  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.363  -4.691  -7.582  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.476   0.849  -8.511  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.734   2.319  -8.549  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.393   2.846  -9.940  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.263   3.854 -10.087  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.206   2.600  -8.307  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.181   0.232  -8.210  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.137   2.821  -7.788  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.574   3.262  -9.076  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.331   3.066  -7.343  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.756   1.673  -8.337  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.855   2.169 -10.962  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.578   2.621 -12.357  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.922   2.876 -12.535  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.322   3.806 -13.206  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.033   1.544 -13.343  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.058   2.139 -14.308  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.622   1.033 -15.203  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.617   1.504 -16.657  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.527   0.641 -17.463  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.398   1.362 -10.808  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.121   3.535 -12.553  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.482   0.724 -12.799  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.181   1.183 -13.901  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.581   2.891 -14.920  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.862   2.588 -13.745  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.633   0.806 -14.899  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.010   0.149 -15.111  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.615   1.440 -17.055  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.958   2.529 -16.707  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.192   0.153 -16.830  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.967  -0.063 -17.984  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       4.057   1.230 -18.137  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.753   2.068 -11.930  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.225   2.271 -12.056  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.592   3.686 -11.590  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.523   4.287 -12.084  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.954   1.250 -11.178  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.005   0.515 -12.010  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.592  -0.948 -12.172  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.303  -1.021 -12.919  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -3.306  -1.183 -14.214  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -4.031  -2.128 -14.751  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -2.585  -0.404 -14.971  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.408   1.328 -11.387  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.524   2.140 -13.085  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.240   0.539 -10.789  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.437   1.760 -10.360  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.961   0.568 -11.509  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.082   0.976 -12.983  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.469  -1.397 -11.197  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.356  -1.479 -12.719  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.454  -0.943 -12.437  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -4.582  -2.728 -14.172  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.034  -2.253 -15.743  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.030   0.320 -14.560  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -2.587  -0.528 -15.963  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.860   4.220 -10.650  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.159   5.596 -10.161  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.988   6.532 -10.479  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.914   7.624  -9.949  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.359   5.580  -8.639  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.455   4.166  -8.129  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.669   3.541  -7.901  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.495   3.251  -7.770  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.404   2.311  -7.424  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.099   2.086  -7.329  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.109   3.720 -10.270  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -4.054   5.963 -10.636  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.523   6.071  -8.167  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.261   6.110  -8.394  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.557   3.925  -8.057  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.435   3.410  -7.814  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.151   1.599  -7.133  1.00  0.00           H  
ATOM    329  N   GLY A  21      -1.065   6.122 -11.321  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.101   7.006 -11.627  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.698   7.471 -10.299  1.00  0.00           C  
ATOM    332  O   GLY A  21       0.841   8.651 -10.046  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.129   5.237 -11.735  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.839   6.451 -12.190  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.227   7.862 -12.194  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.005   6.544  -9.434  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.544   6.915  -8.097  1.00  0.00           C  
ATOM    338  C   VAL A  22       2.945   6.334  -7.883  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.444   5.571  -8.688  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.606   6.386  -7.020  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.429   7.451  -6.675  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -0.110   5.134  -7.512  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.851   5.601  -9.654  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.593   7.991  -8.021  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.183   6.142  -6.146  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.839   7.863  -7.586  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.223   7.009  -6.089  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.045   8.235  -6.105  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.579   4.532  -8.080  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.466   4.566  -6.663  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.949   5.417  -8.133  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.586   6.704  -6.801  1.00  0.00           N  
ATOM    353  CA  ASN A  23       4.959   6.192  -6.522  1.00  0.00           C  
ATOM    354  C   ASN A  23       4.914   5.151  -5.398  1.00  0.00           C  
ATOM    355  O   ASN A  23       4.930   5.471  -4.218  1.00  0.00           O  
ATOM    356  CB  ASN A  23       5.854   7.358  -6.101  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.383   8.069  -7.348  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.625   8.398  -8.240  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.657   8.326  -7.445  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.159   7.321  -6.167  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.361   5.737  -7.415  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.280   8.051  -5.506  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.684   6.985  -5.522  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.266   8.063  -6.725  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.006   8.781  -8.239  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.868   3.902  -5.749  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.827   2.850  -4.703  1.00  0.00           C  
ATOM    368  C   ILE A  24       5.989   3.049  -3.732  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.910   2.675  -2.581  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.899   1.481  -5.358  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.746   1.359  -6.329  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.748   0.391  -4.315  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.416   1.450  -5.560  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.865   3.659  -6.697  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.894   2.934  -4.164  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.834   1.367  -5.885  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.808   2.155  -7.050  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.801   0.412  -6.830  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.191   0.779  -3.473  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.209  -0.438  -4.757  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.723   0.063  -3.992  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.413   2.340  -4.931  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.600   1.512  -6.264  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.295   0.561  -4.948  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.055   3.676  -4.160  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.170   3.930  -3.211  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.623   4.836  -2.109  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.913   4.654  -0.946  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.344   4.609  -3.914  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.846   5.743  -4.815  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.040   6.547  -5.327  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.324   6.170  -6.782  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.992   7.312  -7.470  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.104   4.002  -5.081  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.493   2.993  -2.778  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.011   5.013  -3.165  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.871   3.881  -4.509  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.307   5.326  -5.654  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.193   6.391  -4.252  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.816   7.603  -5.264  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.908   6.329  -4.724  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.971   5.306  -6.810  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       9.395   5.941  -7.282  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      10.419   8.171  -7.352  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      11.933   7.465  -7.056  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.091   7.094  -8.484  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.789   5.785  -2.467  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.179   6.655  -1.430  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.347   5.748  -0.551  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.340   5.861   0.660  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.271   7.712  -2.056  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.066   8.592  -3.025  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.275   8.438  -3.086  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.450   9.413  -3.684  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.535   5.891  -3.407  1.00  0.00           H  
ATOM    416  HA  ASP A  26       6.947   7.120  -0.847  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.465   7.223  -2.581  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.858   8.330  -1.274  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.671   4.815  -1.158  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.871   3.851  -0.350  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.809   3.171   0.648  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.508   3.053   1.820  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.248   2.796  -1.253  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.354   1.889  -0.413  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.424   3.494  -2.329  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.714   4.738  -2.142  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.095   4.378   0.183  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.026   2.207  -1.714  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.133   2.378   0.527  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.435   1.695  -0.945  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.864   0.957  -0.222  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.980   4.342  -2.698  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.228   2.809  -3.141  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.492   3.832  -1.905  1.00  0.00           H  
ATOM    435  N   MET A  28       5.965   2.756   0.195  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.938   2.123   1.122  1.00  0.00           C  
ATOM    437  C   MET A  28       7.534   3.215   2.012  1.00  0.00           C  
ATOM    438  O   MET A  28       8.161   2.946   3.015  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.052   1.445   0.320  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.437   0.625  -0.817  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.054  -1.075  -0.736  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.651  -0.773  -1.535  1.00  0.00           C  
ATOM    443  H   MET A  28       6.205   2.890  -0.752  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.432   1.391   1.735  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.706   2.199  -0.093  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.615   0.792   0.968  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.361   0.621  -0.720  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.711   1.062  -1.766  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.547   0.030  -2.251  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.379  -0.497  -0.792  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.974  -1.673  -2.040  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.336   4.456   1.648  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.874   5.575   2.465  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.022   5.731   3.727  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.537   5.920   4.810  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.826   6.870   1.652  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.676   7.942   2.333  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.253   9.321   1.823  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.054  10.373   2.508  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.350  10.404   2.365  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.124  10.261   3.406  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.873  10.577   1.181  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.826   4.651   0.829  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.897   5.361   2.744  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.208   6.685   0.658  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.805   7.215   1.585  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.531   7.893   3.402  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.718   7.778   2.100  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.422   9.379   0.758  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.204   9.475   2.030  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.607  11.044   3.067  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.724  10.129   4.313  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.119  10.284   3.298  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.279  10.685   0.384  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.867  10.599   1.072  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.720   5.646   3.606  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.864   5.785   4.824  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.783   4.440   5.541  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.748   4.378   6.754  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.452   6.232   4.442  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.529   7.381   3.499  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.968   8.622   3.809  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.158   7.416   2.099  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.897   9.414   2.677  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.402   8.712   1.596  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.641   6.449   1.227  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.142   9.039   0.266  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.378   6.770  -0.108  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.628   8.062  -0.590  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.308   5.485   2.722  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.304   6.517   5.487  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.931   5.412   3.969  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.917   6.530   5.332  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.318   8.939   4.779  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.160  10.357   2.628  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.446   5.450   1.588  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.336  10.036  -0.098  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       1.981   6.015  -0.769  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.422   8.303  -1.625  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.753   3.360   4.808  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.672   2.032   5.468  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.081   1.490   5.690  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.930   1.565   4.828  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.892   1.057   4.590  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.465   1.573   4.393  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.572   1.226   5.141  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.209   2.394   3.411  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.780   3.425   3.827  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.173   2.133   6.421  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.381   0.967   3.631  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.861   0.092   5.073  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.928   2.674   2.806  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.300   2.730   3.278  1.00  0.00           H  
ATOM    514  N   SER A  32       6.328   0.940   6.840  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.681   0.384   7.129  1.00  0.00           C  
ATOM    516  C   SER A  32       7.648  -1.134   6.967  1.00  0.00           C  
ATOM    517  O   SER A  32       8.656  -1.771   6.733  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.087   0.743   8.558  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.179  -0.078   8.958  1.00  0.00           O  
ATOM    520  H   SER A  32       5.621   0.884   7.513  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.390   0.797   6.437  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.387   1.777   8.600  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.245   0.588   9.220  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.831  -0.791   9.498  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.491  -1.711   7.080  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.366  -3.182   6.928  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.229  -3.478   5.956  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.073  -3.510   6.329  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.059  -3.815   8.285  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.286  -4.583   8.780  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.825  -5.359   8.008  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.666  -4.382   9.922  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.696  -1.172   7.260  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.289  -3.584   6.538  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.809  -3.039   8.995  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.227  -4.495   8.186  1.00  0.00           H  
ATOM    537  N   THR A  34       5.543  -3.695   4.708  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.474  -3.986   3.715  1.00  0.00           C  
ATOM    539  C   THR A  34       4.222  -5.496   3.653  1.00  0.00           C  
ATOM    540  O   THR A  34       3.803  -6.029   2.641  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.908  -3.474   2.341  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.148  -4.067   1.985  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.061  -1.951   2.393  1.00  0.00           C  
ATOM    544  H   THR A  34       6.481  -3.663   4.425  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.564  -3.485   4.012  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.160  -3.729   1.610  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.603  -3.468   1.390  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.637  -1.676   3.264  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.568  -1.610   1.503  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.085  -1.493   2.449  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.450  -6.194   4.739  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.203  -7.659   4.747  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.701  -7.927   4.624  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.276  -9.054   4.470  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.724  -8.258   6.055  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.768  -5.752   5.550  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.714  -8.112   3.915  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.121  -9.244   5.866  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.913  -8.326   6.766  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       5.502  -7.626   6.455  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.889  -6.901   4.676  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.429  -7.110   4.543  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.060  -7.193   3.061  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.095  -7.320   2.720  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.315  -5.938   5.188  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.432  -6.472   6.088  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.808  -7.624   5.993  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.983  -5.676   6.963  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.239  -5.994   4.787  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.152  -8.029   5.035  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.375  -5.354   5.777  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.745  -5.317   4.415  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.680  -4.747   7.039  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.698  -6.007   7.545  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.021  -7.120   2.169  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.682  -7.202   0.721  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.387  -8.660   0.370  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.181  -9.340  -0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.850  -6.698  -0.133  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.899  -5.166  -0.125  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.414  -4.618   1.218  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.336  -4.704  -0.361  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.957  -7.014   2.448  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.196  -6.601   0.523  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.777  -7.091   0.258  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.713  -7.038  -1.149  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.268  -4.788  -0.913  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.934  -5.115   2.021  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.613  -3.559   1.264  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.352  -4.789   1.316  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.992  -5.196   0.342  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.634  -4.955  -1.368  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.396  -3.634  -0.223  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.757  -9.137   0.763  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.144 -10.534   0.473  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.238 -10.484  -0.575  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.820  -9.438  -0.792  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.673 -11.190   1.750  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.503 -11.536   2.670  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.303 -12.685   2.060  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.464 -12.524   1.740  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.267 -13.845   1.886  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.379  -8.561   1.246  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.294 -11.084   0.096  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.338 -10.504   2.256  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.210 -12.091   1.499  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.134 -10.669   2.784  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.879 -11.836   3.637  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.204 -13.974   2.145  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.239 -14.587   1.496  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.494 -11.596  -1.198  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.524 -11.668  -2.233  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.901 -11.506  -1.595  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.574 -12.462  -1.264  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.317 -13.047  -2.867  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.547 -13.887  -1.823  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.816 -12.878  -0.917  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.354 -10.893  -2.960  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.274 -13.502  -3.085  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.730 -12.958  -3.768  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.239 -14.481  -1.241  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.829 -14.524  -2.314  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.929 -13.153   0.123  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.772 -12.813  -1.183  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.303 -10.279  -1.414  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.618  -9.989  -0.789  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.439  -8.979   0.358  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.326  -8.801   1.167  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.722  -9.538  -1.691  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.285  -9.576  -1.532  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.039 -10.901  -0.394  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.307  -8.312   0.443  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.119  -7.329   1.551  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.125  -5.910   0.984  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.738  -5.687  -0.142  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.784  -7.591   2.240  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.026  -7.974   3.699  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.496  -7.129   4.443  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.734  -9.106   4.050  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.582  -8.454  -0.215  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.921  -7.434   2.268  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.274  -8.399   1.736  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.179  -6.699   2.199  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.560  -4.946   1.754  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.593  -3.545   1.251  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.212  -2.903   1.413  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.383  -3.368   2.170  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.643  -2.748   2.035  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.018  -2.140   3.295  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -5.711  -3.248   4.307  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -5.618  -2.654   5.713  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -4.853  -1.376   5.667  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.869  -5.147   2.660  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.862  -3.551   0.205  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.031  -1.958   1.410  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.450  -3.406   2.320  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.105  -1.625   3.034  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.712  -1.438   3.735  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.502  -3.985   4.280  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -4.773  -3.718   4.053  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -6.612  -2.464   6.090  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -5.113  -3.353   6.365  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -4.083  -1.456   4.972  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -5.489  -0.600   5.394  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -4.449  -1.180   6.604  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.949  -1.859   0.674  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.617  -1.203   0.747  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.766   0.318   0.660  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.518   0.832  -0.142  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.784  -1.684  -0.433  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.575  -2.474   0.064  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.444  -2.554  -1.058  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.067  -1.783   1.273  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.623  -1.524   0.046  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.130  -1.471   1.669  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.392  -2.322  -1.058  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.453  -0.833  -1.011  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.885  -3.472   0.339  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.353  -1.682  -1.688  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.439  -2.595  -0.641  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.262  -3.442  -1.643  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.322  -0.783   1.368  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.154  -2.348   2.170  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.140  -1.741   1.133  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.050   1.039   1.480  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.146   2.520   1.451  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.476   3.071   0.195  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.329   2.793  -0.084  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.434   3.107   2.675  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.374   3.282   3.725  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.807   4.463   2.312  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.456   0.609   2.116  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.180   2.806   1.469  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.656   2.431   2.997  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.822   4.119   3.586  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.567   5.112   1.901  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.394   4.918   3.200  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.018   4.325   1.578  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.173   3.885  -0.541  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.571   4.501  -1.749  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.611   6.013  -1.555  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.120   6.739  -2.388  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.359   4.138  -3.014  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.818   2.859  -3.645  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.888   2.291  -4.564  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.575   3.174  -4.476  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.086   4.120  -0.277  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.545   4.178  -1.851  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.397   3.994  -2.758  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.275   4.941  -3.734  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.576   2.142  -2.879  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.195   3.054  -5.266  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.487   1.446  -5.104  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.739   1.976  -3.979  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.777   4.027  -5.109  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.260   3.397  -3.823  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.334   2.321  -5.094  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.068   6.498  -0.460  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.054   7.972  -0.223  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.439   8.636  -1.448  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.677   9.792  -1.734  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.201   8.294   1.008  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.072   8.403   2.234  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.302   9.068   2.169  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.644   7.839   3.442  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.105   9.166   3.310  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.446   7.938   4.583  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.677   8.601   4.518  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.657   5.894   0.190  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.058   8.327  -0.083  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.521   7.507   1.156  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.314   9.230   0.852  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.634   9.503   1.237  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.307   7.327   3.494  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -4.055   9.679   3.261  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.118   7.501   5.515  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.297   8.677   5.399  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.345   7.876  -2.165  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.006   8.358  -3.393  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.048   9.248  -4.191  1.00  0.00           C  
ATOM    741  O   VAL A  47      -1.127   8.960  -4.310  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.390   7.130  -4.224  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.660   6.499  -3.678  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.281   6.075  -4.154  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.501   6.959  -1.885  1.00  0.00           H  
ATOM    746  HA  VAL A  47       1.895   8.914  -3.140  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.547   7.429  -5.246  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.641   6.520  -2.599  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.725   5.464  -4.017  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.517   7.050  -4.034  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.649   6.503  -4.490  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.548   5.236  -4.788  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.178   5.729  -3.139  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.542  10.323  -4.736  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.341  11.226  -5.525  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.185  10.912  -7.013  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.927  10.999  -7.506  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.052  12.681  -5.262  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -1.167  13.581  -5.457  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.790  14.764  -6.349  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.178  15.875  -5.492  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.691  16.737  -6.344  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.182  10.584  -7.637  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.492  10.537  -4.629  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.369  11.073  -5.230  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       0.415  12.778  -4.249  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.829  12.975  -5.952  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.962  13.016  -5.923  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.500  13.948  -4.497  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.073  14.443  -7.091  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.675  15.140  -6.842  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.967  16.474  -5.062  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       0.413  15.436  -4.702  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.816  16.292  -7.274  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.246  17.668  -6.463  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.619  16.851  -5.884  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1      -9.850   9.676   1.984  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.031  10.744   1.342  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.792  10.127   0.684  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.293  10.631  -0.303  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.590  11.757   2.400  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.029  13.158   1.973  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.368  13.730   1.124  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.018  13.635   2.504  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.852   8.830   1.380  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.445   9.439   2.912  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.823  10.015   2.112  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.623  11.245   0.592  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.046  11.508   3.348  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.516  11.732   2.498  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.289   9.047   1.219  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.083   8.413   0.621  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.502   7.244  -0.269  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.642   6.823  -0.265  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.188   7.897   1.741  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.992   7.535   2.856  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.698   8.655   2.017  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.544   9.141   0.035  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.642   7.033   1.400  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.487   8.674   2.025  1.00  0.00           H  
ATOM     25  HG  SER A   2      -5.901   8.219   3.522  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.588   6.722  -1.040  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.922   5.593  -1.937  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.657   4.264  -1.223  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.660   4.094  -0.556  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.051   5.667  -3.193  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.357   6.950  -3.964  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.331   4.461  -4.092  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.458   7.023  -5.201  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.686   7.077  -1.034  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.954   5.658  -2.213  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.010   5.662  -2.905  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.395   6.948  -4.271  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.169   7.806  -3.334  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.260   3.553  -3.511  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.324   4.546  -4.509  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.606   4.433  -4.893  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.279   6.025  -5.578  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.941   7.615  -5.965  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.516   7.479  -4.934  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.537   3.314  -1.379  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.332   1.983  -0.737  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.559   0.913  -1.800  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.643   0.785  -2.334  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.331   1.787   0.411  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.073   2.739   1.437  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.189   0.375   0.981  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.328   3.468  -1.935  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.324   1.913  -0.359  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.336   1.922   0.040  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.610   3.482   1.047  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.842  -0.297   0.208  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.476   0.382   1.793  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.145   0.035   1.348  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.549   0.158  -2.140  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.739  -0.871  -3.199  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.518  -2.270  -2.648  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.648  -2.508  -1.838  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.777  -0.588  -4.355  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.462  -1.328  -4.209  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.359  -2.690  -4.534  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.317  -0.623  -3.818  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.127  -3.332  -4.460  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.080  -1.271  -3.757  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.988  -2.625  -4.081  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.229  -3.264  -4.035  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.672   0.282  -1.719  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.751  -0.804  -3.570  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.242  -0.884  -5.281  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.577   0.471  -4.384  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.230  -3.254  -4.815  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.389   0.421  -3.563  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.053  -4.379  -4.713  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.199  -0.725  -3.456  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.116  -4.145  -4.394  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.307  -3.205  -3.096  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.148  -4.595  -2.611  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.181  -5.330  -3.523  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.362  -5.408  -4.721  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.502  -5.306  -2.605  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.957  -5.522  -1.162  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.282  -4.793  -0.933  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.359  -5.463  -1.713  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.375  -5.999  -1.096  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.485  -5.328  -0.962  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.280  -7.208  -0.611  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.000  -2.990  -3.754  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.739  -4.578  -1.615  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.229  -4.700  -3.127  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.409  -6.262  -3.098  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.091  -6.579  -0.980  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.213  -5.131  -0.486  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.530  -4.819   0.119  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.189  -3.767  -1.254  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.305  -5.501  -2.691  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.558  -4.401  -1.332  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.265  -5.737  -0.487  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.429  -7.721  -0.713  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.058  -7.619  -0.137  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.150  -5.860  -2.951  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.139  -6.588  -3.749  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.648  -7.996  -4.034  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.759  -8.809  -3.152  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.860  -6.647  -2.924  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.681  -7.050  -3.804  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.593  -5.262  -2.338  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.033  -5.771  -1.982  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.953  -6.068  -4.677  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.980  -7.363  -2.124  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.997  -7.086  -4.838  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.117  -6.323  -3.690  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.334  -8.026  -3.499  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.384  -4.579  -2.656  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.578  -5.324  -1.261  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.631  -4.904  -2.694  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.964  -8.285  -5.261  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.479  -9.643  -5.600  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.349 -10.491  -6.172  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.341  -9.976  -6.605  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.598  -9.518  -6.635  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.952  -9.661  -5.940  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.934 -10.369  -6.875  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.067 -10.918  -6.079  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.218 -10.302  -6.072  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.516  -9.484  -5.101  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.071 -10.506  -7.040  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.872  -7.605  -5.961  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.868 -10.114  -4.708  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.539  -8.552  -7.114  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.492 -10.295  -7.376  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.834 -10.240  -5.036  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.335  -8.681  -5.693  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.312  -9.663  -7.600  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.428 -11.174  -7.385  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.949 -11.741  -5.561  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.862  -9.330  -4.360  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.397  -9.014  -5.095  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.842 -11.133  -7.784  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.953 -10.035  -7.036  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.495 -11.790  -6.171  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.410 -12.654  -6.718  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.095 -12.205  -8.143  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.978 -11.878  -8.913  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.858 -14.114  -6.738  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.912 -14.651  -5.308  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.178 -16.157  -5.335  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.684 -16.409  -5.431  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.316 -16.168  -4.104  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.312 -12.194  -5.810  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.527 -12.554  -6.106  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.836 -14.185  -7.190  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.151 -14.693  -7.313  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.970 -14.460  -4.815  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.706 -14.158  -4.770  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.683 -16.594  -6.191  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.798 -16.607  -4.430  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.115 -15.740  -6.161  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.860 -17.432  -5.732  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.771 -15.452  -3.583  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.289 -15.828  -4.238  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.331 -17.054  -3.559  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.842 -12.167  -8.493  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.465 -11.714  -9.860  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.339 -10.184  -9.881  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.096  -9.606 -10.857  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.149 -12.423  -7.850  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.480 -12.159 -10.137  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.226 -12.019 -10.563  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.715  -9.516  -8.816  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.611  -8.031  -8.790  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.798  -7.634  -8.363  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.460  -8.344  -7.635  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.615  -7.452  -7.790  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.031  -7.529  -8.369  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.297  -8.447  -9.127  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.828  -6.665  -8.041  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.062  -9.990  -8.035  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.813  -7.635  -9.770  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.571  -8.015  -6.870  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.367  -6.421  -7.591  1.00  0.00           H  
ATOM    185  N   SER A  12       1.258  -6.499  -8.804  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.622  -6.050  -8.420  1.00  0.00           C  
ATOM    187  C   SER A  12       2.521  -4.676  -7.765  1.00  0.00           C  
ATOM    188  O   SER A  12       1.803  -3.821  -8.221  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.504  -5.965  -9.664  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.334  -7.115  -9.730  1.00  0.00           O  
ATOM    191  H   SER A  12       0.703  -5.939  -9.387  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.051  -6.753  -7.720  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.885  -5.924 -10.545  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.112  -5.071  -9.612  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.774  -7.891  -9.631  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.243  -4.465  -6.704  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.208  -3.144  -6.004  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.421  -2.030  -7.028  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.590  -1.151  -7.183  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.320  -3.132  -4.952  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.843  -3.838  -3.670  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.739  -3.023  -3.016  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.281  -5.228  -3.986  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.822  -5.177  -6.367  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.255  -2.986  -5.520  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.187  -3.646  -5.342  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.585  -2.114  -4.720  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.672  -3.932  -2.984  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.448  -2.215  -3.671  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.886  -3.671  -2.836  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.094  -2.621  -2.079  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.947  -5.746  -4.658  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.183  -5.791  -3.070  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.305  -5.125  -4.445  1.00  0.00           H  
ATOM    215  N   SER A  14       4.507  -2.069  -7.745  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.756  -1.015  -8.764  1.00  0.00           C  
ATOM    217  C   SER A  14       3.643  -1.049  -9.826  1.00  0.00           C  
ATOM    218  O   SER A  14       3.155  -0.022 -10.266  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.106  -1.267  -9.436  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.145  -0.787  -8.592  1.00  0.00           O  
ATOM    221  H   SER A  14       5.155  -2.794  -7.618  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.771  -0.052  -8.274  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.239  -2.323  -9.597  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.134  -0.752 -10.387  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.884  -1.396  -8.656  1.00  0.00           H  
ATOM    226  N   SER A  15       3.243  -2.228 -10.243  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.169  -2.341 -11.277  1.00  0.00           C  
ATOM    228  C   SER A  15       0.909  -1.633 -10.795  1.00  0.00           C  
ATOM    229  O   SER A  15       0.316  -0.841 -11.501  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.855  -3.815 -11.531  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.788  -3.913 -12.466  1.00  0.00           O  
ATOM    232  H   SER A  15       3.652  -3.037  -9.877  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.500  -1.884 -12.185  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.726  -4.306 -11.933  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.575  -4.288 -10.600  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.119  -4.365 -13.245  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.509  -1.906  -9.595  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.701  -1.247  -9.039  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.473   0.259  -9.067  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.331   1.007  -9.480  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.944  -1.720  -7.604  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.555  -3.127  -7.621  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.920  -0.764  -6.926  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.597  -4.119  -6.962  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.014  -2.537  -9.057  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.560  -1.483  -9.648  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.011  -1.733  -7.062  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.489  -3.120  -7.077  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.738  -3.430  -8.641  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.408  -0.159  -7.674  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.662  -1.332  -6.388  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.384  -0.126  -6.239  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.215  -3.580  -6.497  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.126  -4.689  -6.212  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.201  -4.789  -7.711  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.689   0.709  -8.658  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.971   2.175  -8.698  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.633   2.703 -10.090  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.005   3.720 -10.237  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.448   2.428  -8.469  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.381   0.082  -8.345  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.388   2.689  -7.935  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.837   3.033  -9.274  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.584   2.947  -7.533  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.973   1.485  -8.443  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.079   2.013 -11.111  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.806   2.462 -12.509  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.691   2.738 -12.685  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.079   3.675 -13.354  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.238   1.369 -13.490  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.366   1.899 -14.376  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.676   1.907 -13.585  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.122   3.351 -13.349  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.861   3.846 -14.546  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.609   1.198 -10.956  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.362   3.364 -12.712  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.587   0.509 -12.938  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.400   1.087 -14.108  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.471   1.262 -15.243  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.134   2.905 -14.694  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.526   1.415 -12.636  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       4.437   1.385 -14.145  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.255   3.973 -13.180  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.769   3.391 -12.486  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.684   3.211 -15.351  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.533   4.803 -14.785  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.880   3.869 -14.338  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.531   1.938 -12.082  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.000   2.160 -12.203  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.348   3.576 -11.733  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.284   4.186 -12.211  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.737   1.140 -11.332  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.127   0.877 -11.913  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.172   1.648 -11.104  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.232   2.154 -12.020  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -8.311   2.700 -11.531  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.216   3.673 -10.665  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -9.485   2.274 -11.907  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.194   1.192 -11.542  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.301   2.036 -13.233  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.176   0.216 -11.307  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.836   1.528 -10.329  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.154   1.202 -12.942  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.343  -0.180 -11.863  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.613   0.992 -10.369  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.698   2.482 -10.606  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.120   2.077 -12.991  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.316   4.001 -10.377  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.043   4.091 -10.290  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -9.559   1.529 -12.571  1.00  0.00           H  
ATOM    311 HH22 ARG A  19     -10.313   2.692 -11.532  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.594   4.108 -10.808  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.871   5.488 -10.317  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.694   6.411 -10.655  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.618   7.516 -10.152  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.048   5.476  -8.792  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.164   4.066  -8.281  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.389   3.455  -8.062  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.219   3.140  -7.914  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.142   2.223  -7.580  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.841   1.984  -7.475  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.839   3.604 -10.443  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.769   5.865 -10.779  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.194   5.950  -8.333  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.935   6.026  -8.532  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.271   3.848  -8.227  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.156   3.286  -7.952  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.900   1.521  -7.294  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.768   5.974 -11.477  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.405   6.841 -11.800  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.000   7.330 -10.482  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.147   8.513 -10.250  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.833   5.078 -11.864  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.141   6.271 -12.350  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.085   7.689 -12.386  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.300   6.417  -9.597  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.834   6.812  -8.265  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.231   6.234  -8.030  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.742   5.463  -8.819  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.888   6.309  -7.184  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.125   7.399  -6.853  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.146   5.068  -7.664  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.139   5.471  -9.798  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.885   7.889  -8.211  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.459   6.062  -6.307  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.522   7.813  -7.767  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.930   6.979  -6.267  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.365   8.177  -6.287  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.858   4.360  -8.056  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.385   4.622  -6.836  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.557   5.342  -8.438  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.858   6.620  -6.943  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.230   6.117  -6.640  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.169   5.072  -5.523  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.175   5.388  -4.343  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.106   7.286  -6.192  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.651   8.016  -7.420  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.040   8.945  -7.910  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.785   7.634  -7.940  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.422   7.244  -6.323  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.654   5.670  -7.527  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.514   7.970  -5.601  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.928   6.917  -5.601  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.277   6.885  -7.544  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.143   8.095  -8.726  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.125   3.824  -5.878  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.073   2.773  -4.831  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.236   2.963  -3.861  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.157   2.579  -2.713  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.132   1.402  -5.483  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.974   1.287  -6.449  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.976   0.318  -4.435  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.650   1.387  -5.676  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.131   3.581  -6.826  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.140   2.868  -4.294  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.065   1.281  -6.011  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.039   2.083  -7.170  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.022   0.339  -6.950  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.421   0.713  -3.595  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.432  -0.510  -4.873  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.948  -0.015  -4.110  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.645   2.287  -5.062  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.830   1.431  -6.376  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.533   0.507  -5.047  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.301   3.593  -4.287  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.417   3.839  -3.342  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.878   4.753  -2.243  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.178   4.581  -1.082  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.589   4.510  -4.052  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.147   5.849  -4.647  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.319   6.490  -5.392  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.350   7.991  -5.097  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.760   8.473  -5.117  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.348   3.928  -5.206  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.737   2.903  -2.907  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.381   4.676  -3.337  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.944   3.865  -4.838  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.331   5.685  -5.334  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.827   6.507  -3.855  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.244   6.038  -5.064  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.200   6.336  -6.454  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.779   8.518  -5.848  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       9.920   8.176  -4.124  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.336   7.883  -4.482  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.135   8.410  -6.085  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.793   9.462  -4.798  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.041   5.698  -2.601  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.437   6.574  -1.564  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.604   5.672  -0.683  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.610   5.778   0.528  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.532   7.631  -2.193  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.340   8.538  -3.124  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.550   8.409  -3.144  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.729   9.354  -3.794  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.780   5.798  -3.539  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.208   7.036  -0.985  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.745   7.144  -2.747  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.091   8.228  -1.410  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.914   4.748  -1.289  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.112   3.787  -0.479  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.049   3.094   0.510  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.752   2.966   1.684  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.474   2.741  -1.382  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.560   1.854  -0.542  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.667   3.449  -2.465  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.946   4.675  -2.273  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.343   4.319   0.063  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.244   2.136  -1.836  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.361   2.342   0.404  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.692  -1.069  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.044   0.907  -0.363  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.245   4.276  -2.846  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.449   2.760  -3.269  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.746   3.818  -2.044  1.00  0.00           H  
ATOM    435  N   MET A  28       6.202   2.674   0.049  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.173   2.023   0.967  1.00  0.00           C  
ATOM    437  C   MET A  28       7.808   3.103   1.845  1.00  0.00           C  
ATOM    438  O   MET A  28       8.457   2.822   2.831  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.257   1.317   0.150  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.605   0.326  -0.817  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.827  -1.358  -0.196  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.370  -1.718  -1.070  1.00  0.00           C  
ATOM    443  H   MET A  28       6.439   2.812  -0.898  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.659   1.305   1.590  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.819   2.050  -0.409  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.919   0.784   0.816  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.549   0.543  -0.897  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.066   0.416  -1.789  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.955  -0.812  -1.155  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.929  -2.464  -0.520  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.148  -2.094  -2.056  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.619   4.347   1.491  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.196   5.454   2.299  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.351   5.640   3.561  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.872   5.849   4.638  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.185   6.747   1.479  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.947   7.841   2.227  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.304   9.196   1.930  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.183  10.287   2.439  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.703  11.488   2.599  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       8.967  12.418   1.722  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       7.959  11.761   3.636  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.090   4.556   0.686  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.211   5.209   2.576  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.656   6.568   0.523  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.166   7.065   1.324  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.908   7.646   3.288  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.976   7.853   1.899  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.175   9.308   0.864  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.342   9.252   2.417  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.121  10.100   2.653  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.537  12.209   0.927  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.598  13.340   1.845  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.757  11.048   4.308  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       7.591  12.682   3.760  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.050   5.552   3.446  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.197   5.715   4.660  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.118   4.380   5.396  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.198   4.323   6.606  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.789   6.161   4.266  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.875   7.316   3.327  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.360   8.540   3.633  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.473   7.370   1.933  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.282   9.344   2.508  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.740   8.665   1.434  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.908   6.426   1.064  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.455   9.012   0.114  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.622   6.766  -0.263  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.894   8.058  -0.739  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.636   5.371   2.567  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.640   6.457   5.310  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.275   5.342   3.785  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.246   6.456   5.151  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.746   8.841   4.595  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.568  10.280   2.461  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.695   5.430   1.421  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.668  10.007  -0.247  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.191   6.031  -0.921  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.671   8.312  -1.768  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.969   3.300   4.675  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.893   1.975   5.346  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.286   1.359   5.410  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.032   1.385   4.454  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.969   1.046   4.564  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.600   1.708   4.392  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.726   1.546   5.220  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.375   2.453   3.345  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.911   3.362   3.696  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.511   2.098   6.348  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.400   0.843   3.593  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.856   0.121   5.108  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.080   2.585   2.676  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.503   2.884   3.228  1.00  0.00           H  
ATOM    514  N   SER A  32       6.638   0.796   6.527  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.983   0.170   6.652  1.00  0.00           C  
ATOM    516  C   SER A  32       7.897  -1.266   6.162  1.00  0.00           C  
ATOM    517  O   SER A  32       8.213  -1.574   5.030  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.432   0.200   8.113  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.321  -0.078   8.955  1.00  0.00           O  
ATOM    520  H   SER A  32       6.013   0.777   7.279  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.687   0.706   6.049  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.194  -0.544   8.275  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.837   1.179   8.344  1.00  0.00           H  
ATOM    524  HG  SER A  32       7.625  -0.639   9.673  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.447  -2.143   7.000  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.309  -3.563   6.587  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.988  -3.712   5.834  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.921  -3.591   6.399  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.325  -4.480   7.820  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.268  -4.030   8.835  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.488  -3.023   9.487  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.257  -4.707   8.947  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.184  -1.861   7.895  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.127  -3.826   5.931  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.117  -5.494   7.513  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       8.300  -4.441   8.282  1.00  0.00           H  
ATOM    537  N   THR A  34       6.047  -3.955   4.557  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.788  -4.093   3.776  1.00  0.00           C  
ATOM    539  C   THR A  34       4.336  -5.556   3.777  1.00  0.00           C  
ATOM    540  O   THR A  34       3.915  -6.092   2.768  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.024  -3.617   2.344  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.262  -4.129   1.873  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.055  -2.087   2.317  1.00  0.00           C  
ATOM    544  H   THR A  34       6.915  -4.036   4.110  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.020  -3.484   4.231  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.224  -3.966   1.713  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.239  -4.124   0.913  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.182  -1.699   2.822  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.945  -1.735   2.818  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.059  -1.744   1.293  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.396  -6.202   4.914  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.951  -7.618   4.990  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.437  -7.690   4.775  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.874  -8.756   4.625  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.300  -8.191   6.364  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.719  -5.749   5.718  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.447  -8.189   4.224  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.878  -9.096   6.240  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.391  -8.416   6.902  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.880  -7.468   6.920  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.773  -6.563   4.743  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.308  -6.577   4.518  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.022  -6.725   3.023  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.115  -6.755   2.612  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.298  -5.267   5.025  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.145  -5.546   6.266  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.323  -5.253   6.292  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.590  -6.105   7.307  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.236  -5.711   4.852  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.130  -7.406   5.052  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.495  -4.576   5.275  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.921  -4.837   4.255  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.360  -6.342   7.288  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.124  -6.289   8.109  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.036  -6.824   2.197  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.772  -6.979   0.739  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.461  -8.448   0.464  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.259  -9.176  -0.090  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.995  -6.554  -0.076  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.104  -5.025  -0.121  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.696  -4.415   1.221  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.548  -4.630  -0.426  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.958  -6.801   2.531  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.080  -6.373   0.461  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.888  -6.967   0.369  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.888  -6.926  -1.085  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.458  -4.647  -0.898  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.210  -4.924   2.019  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.961  -3.369   1.233  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.629  -4.517   1.354  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.212  -5.145   0.251  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.789  -4.902  -1.443  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.661  -3.563  -0.300  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.702  -8.883   0.854  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.103 -10.290   0.638  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.168 -10.295  -0.441  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.732  -9.260  -0.745  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.673 -10.867   1.936  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.036 -10.159   3.134  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.110 -11.067   4.363  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.100 -11.386   4.958  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -2.272 -11.499   4.770  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.326  -8.272   1.287  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.251 -10.871   0.317  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.743 -10.719   1.956  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.454 -11.923   1.987  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.002  -9.937   2.912  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.568  -9.242   3.334  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -3.088 -11.242   4.291  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.330 -12.081   5.556  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.419 -11.444  -0.994  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.417 -11.578  -2.051  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.812 -11.369  -1.471  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.493 -12.298  -1.083  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.201 -12.995  -2.586  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.471 -13.770  -1.465  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.763 -12.708  -0.601  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.220 -10.855  -2.822  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.153 -13.458  -2.806  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.585 -12.969  -3.470  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.186 -14.322  -0.870  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.741 -14.441  -1.890  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.917 -12.912   0.448  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.710 -12.669  -0.834  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.223 -10.136  -1.404  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.555  -9.801  -0.843  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.391  -8.807   0.313  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.289  -8.634   1.113  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.636  -9.415  -1.722  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.169  -9.361  -1.616  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.029 -10.699  -0.476  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.258  -8.145   0.421  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.085  -7.176   1.543  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.083  -5.751   0.990  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.734  -5.524  -0.147  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.761  -7.447   2.249  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.027  -7.998   3.651  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.949  -8.782   3.795  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.299  -7.626   4.558  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.523  -8.284  -0.229  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.897  -7.286   2.245  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.193  -8.169   1.681  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.203  -6.528   2.326  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.470  -4.788   1.787  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.499  -3.381   1.303  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.103  -2.767   1.409  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.292  -3.176   2.217  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.473  -2.574   2.162  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.906  -2.847   1.702  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.783  -3.153   2.918  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.755  -1.964   3.880  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -9.575  -2.280   5.084  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.749  -4.991   2.703  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.825  -3.359   0.274  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.363  -2.866   3.196  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.257  -1.524   2.059  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.291  -1.978   1.188  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.914  -3.694   1.033  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.798  -3.331   2.592  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.407  -4.030   3.421  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.736  -1.767   4.181  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.159  -1.091   3.389  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -9.217  -3.151   5.527  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -9.515  -1.495   5.761  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.567  -2.417   4.803  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.815  -1.799   0.583  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.472  -1.165   0.609  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.608   0.354   0.512  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.371   0.869  -0.280  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.667  -1.667  -0.581  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.437  -2.432  -0.091  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.559  -2.535  -1.232  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.222  -1.698   1.079  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.480  -1.502  -0.071  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.966  -1.426   1.525  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.285  -2.324  -1.177  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.356  -0.827  -1.186  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.733  -3.424   0.221  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.454  -1.677  -1.878  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.562  -2.565  -0.833  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.368  -3.435  -1.795  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.097  -0.667   1.086  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.061  -2.171   2.009  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.298  -1.740   0.969  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.872   1.068   1.314  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.949   2.547   1.283  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.282   3.091   0.019  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.145   2.790  -0.274  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.219   3.119   2.503  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.165   3.410   3.522  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.473   4.403   2.113  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.271   0.632   1.943  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.978   2.847   1.312  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.508   2.394   2.870  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.634   2.599   3.731  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.173   5.109   1.692  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.016   4.833   2.991  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.294   4.178   1.381  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.971   3.925  -0.704  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.365   4.533  -1.916  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.409   6.047  -1.736  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.913   6.762  -2.580  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.147   4.161  -3.184  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.625   2.857  -3.778  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.696   2.297  -4.707  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.357   3.123  -4.593  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.876   4.178  -0.430  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.339   4.210  -2.010  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.191   4.048  -2.943  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.029   4.945  -3.922  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.416   2.150  -2.993  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.008   3.068  -5.396  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.292   1.461  -5.258  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.544   1.970  -4.124  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.554   3.904  -5.314  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.447   3.431  -3.935  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.073   2.221  -5.116  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.869   6.547  -0.646  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.863   8.025  -0.436  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.201   8.662  -1.653  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.403   9.820  -1.957  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.066   8.386   0.823  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.714   7.787   2.050  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.094   7.551   2.076  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.070   7.470   3.166  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.688   6.998   3.219  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -0.523   6.919   4.307  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -1.902   6.682   4.334  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.457   5.955   0.016  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.873   8.383  -0.349  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.938   8.007   0.731  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -0.032   9.461   0.928  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.700   7.793   1.218  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       1.135   7.651   3.145  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.754   6.818   3.241  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       0.083   6.676   5.167  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.360   6.258   5.215  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.583   7.876  -2.349  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.283   8.332  -3.569  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.367   9.240  -4.394  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.818   8.994  -4.522  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.653   7.086  -4.384  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.913   6.444  -3.822  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.532   6.045  -4.310  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.712   6.958  -2.060  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.180   8.867  -3.300  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.821   7.370  -5.408  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.885   6.475  -2.744  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.968   5.407  -4.152  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.777   6.982  -4.178  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.392   6.481  -4.655  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.790   5.196  -4.935  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.415   5.712  -3.292  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.903  10.288  -4.955  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.061  11.208  -5.771  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.192  10.584  -7.145  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.775  10.318  -7.840  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.787  12.544  -5.944  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.088  13.674  -5.397  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.564  14.265  -4.147  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.470  15.075  -3.364  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.553  14.558  -1.969  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.347  10.380  -7.476  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.859  10.470  -4.841  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.881  11.372  -5.271  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.722  12.518  -5.405  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.978  12.716  -6.992  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.193  14.444  -6.148  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.062  13.284  -5.143  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.943  13.464  -3.526  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.380  14.910  -4.436  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.176  16.114  -3.346  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.435  14.982  -3.840  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.776  13.543  -1.987  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.358  14.702  -1.490  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.300  15.069  -1.455  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1      -7.132  12.938   0.622  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.555  11.619   1.170  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.461  10.583   0.906  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.380  10.910   0.458  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.853  11.178   0.490  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.951  11.023   1.544  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.528  12.030   1.921  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.192   9.901   1.957  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.610  12.794  -0.265  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.972  13.523   0.437  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.519  13.419   1.313  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.717  11.707   2.233  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.151  11.921  -0.235  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.697  10.232  -0.006  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.730   9.334   1.181  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.703   8.282   0.946  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.258   7.226  -0.011  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.434   6.922  -0.003  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.342   7.618   2.275  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.268   6.575   2.547  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.608   9.090   1.542  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.820   8.728   0.516  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.351   7.205   2.216  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.374   8.358   3.066  1.00  0.00           H  
ATOM     25  HG  SER A   2      -5.904   6.032   3.251  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.416   6.663  -0.832  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.882   5.630  -1.783  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.725   4.251  -1.139  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.791   4.005  -0.406  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.035   5.689  -3.058  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.303   6.994  -3.807  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.382   4.509  -3.970  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.572   6.959  -5.153  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.482   6.921  -0.822  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.910   5.809  -2.023  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.990   5.638  -2.792  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.365   7.102  -3.973  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.940   7.827  -3.224  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.312   3.587  -3.412  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.389   4.628  -4.344  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.689   4.483  -4.801  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.803   6.199  -5.125  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.276   6.729  -5.938  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -4.121   7.922  -5.343  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.621   3.348  -1.409  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.504   1.985  -0.821  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.705   0.957  -1.931  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.769   0.860  -2.506  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.568   1.792   0.258  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.873   3.046   0.851  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.041   0.832   1.328  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.366   3.561  -2.010  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.522   1.862  -0.388  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.456   1.375  -0.186  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.598   3.439   0.359  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.215   0.264   0.925  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.705   1.398   2.185  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.829   0.158   1.627  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.694   0.198  -2.254  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.855  -0.802  -3.347  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.644  -2.212  -2.817  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.726  -2.482  -2.075  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.864  -0.494  -4.473  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.566  -1.262  -4.321  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.486  -2.620  -4.670  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.414  -0.589  -3.898  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.267  -3.287  -4.594  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.196  -1.268  -3.811  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.125  -2.615  -4.164  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.075  -3.284  -4.101  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.832   0.294  -1.792  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.860  -0.728  -3.740  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.314  -0.750  -5.418  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.647   0.564  -4.462  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.362  -3.158  -4.983  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.470   0.451  -3.621  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.209  -4.330  -4.866  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.310  -0.749  -3.478  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.056  -4.164  -4.460  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.492  -3.120  -3.205  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.337  -4.515  -2.731  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.360  -5.243  -3.642  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.526  -5.309  -4.845  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.693  -5.230  -2.725  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.244  -5.322  -4.151  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.769  -5.424  -4.102  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.338  -5.002  -5.413  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.474  -5.499  -5.820  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.543  -5.370  -5.083  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.541  -6.123  -6.964  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.227  -2.882  -3.809  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.930  -4.503  -1.731  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.571  -6.226  -2.324  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.387  -4.678  -2.110  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.959  -4.440  -4.706  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.843  -6.199  -4.637  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.055  -6.444  -3.898  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.147  -4.781  -3.322  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.858  -4.353  -5.970  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.493  -4.891  -4.207  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.415  -5.749  -5.396  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.721  -6.222  -7.529  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.412  -6.502  -7.277  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.332  -5.776  -3.066  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.314  -6.494  -3.860  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.810  -7.907  -4.132  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.902  -8.715  -3.245  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.032  -6.541  -3.037  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.848  -6.903  -3.926  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.795  -5.165  -2.420  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.225  -5.696  -2.095  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.136  -5.978  -4.790  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.137  -7.278  -2.251  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.160  -6.914  -4.960  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.059  -6.166  -3.790  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.483  -7.880  -3.646  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.559  -4.473  -2.780  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.848  -5.237  -1.345  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.809  -4.811  -2.712  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.132  -8.207  -5.353  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.632  -9.574  -5.672  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.493 -10.406  -6.249  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.503  -9.876  -6.706  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.769  -9.477  -6.690  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.991  -8.842  -6.027  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.080  -9.901  -5.839  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.565 -11.005  -4.980  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.291 -12.071  -4.780  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.560 -11.953  -4.498  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.747 -13.254  -4.858  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.053  -7.532  -6.059  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.997 -10.042  -4.770  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.453  -8.868  -7.525  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.023 -10.466  -7.041  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.709  -8.441  -5.064  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.368  -8.048  -6.653  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.940  -9.450  -5.367  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.367 -10.297  -6.803  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.681 -10.930  -4.566  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.978 -11.047  -4.435  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.116 -12.770  -4.345  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.775 -13.345  -5.073  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.303 -14.071  -4.704  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.613 -11.707  -6.225  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.517 -12.553  -6.776  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.232 -12.117  -8.211  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.131 -11.836  -8.979  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.926 -14.025  -6.762  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.348 -14.177  -7.308  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.557 -15.610  -7.799  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.023 -15.742  -9.228  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.794 -16.585  -9.223  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.414 -12.120  -5.843  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.627 -12.421  -6.178  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.239 -14.586  -7.380  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.887 -14.400  -5.750  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.059 -13.959  -6.523  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.496 -13.492  -8.128  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.028 -16.293  -7.152  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.610 -15.845  -7.788  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.774 -16.205  -9.851  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -3.787 -14.762  -9.616  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.956 -17.433  -8.646  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.563 -16.866 -10.199  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.003 -16.042  -8.822  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.984 -12.031  -8.569  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.633 -11.585  -9.945  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.492 -10.054  -9.970  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.022  -9.487 -10.912  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.276 -12.247  -7.927  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.301 -12.038 -10.244  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.413 -11.880 -10.630  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.945  -9.376  -8.941  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.832  -7.890  -8.915  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.582  -7.501  -8.499  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.204  -8.160  -7.690  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.827  -7.310  -7.907  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.248  -7.388  -8.472  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.506  -8.277  -9.267  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.060  -6.559  -8.093  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.357  -9.841  -8.187  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.041  -7.493  -9.893  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.774  -7.868  -6.986  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.579  -6.276  -7.714  1.00  0.00           H  
ATOM    185  N   SER A  12       1.092  -6.430  -9.037  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.464  -5.995  -8.665  1.00  0.00           C  
ATOM    187  C   SER A  12       2.381  -4.619  -8.013  1.00  0.00           C  
ATOM    188  O   SER A  12       1.686  -3.752  -8.481  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.339  -5.922  -9.916  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.461  -6.779  -9.755  1.00  0.00           O  
ATOM    191  H   SER A  12       0.570  -5.908  -9.681  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.889  -6.700  -7.966  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.771  -6.240 -10.774  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.670  -4.902 -10.063  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.806  -6.652  -8.867  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.089  -4.419  -6.940  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.064  -3.097  -6.240  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.310  -1.982  -7.253  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.505  -1.079  -7.398  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.156  -3.104  -5.167  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.640  -3.807  -3.897  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.610  -2.926  -3.206  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       2.968  -5.138  -4.244  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.646  -5.142  -6.588  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.106  -2.926  -5.771  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.022  -3.631  -5.541  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.431  -2.091  -4.925  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.467  -3.984  -3.225  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.281  -2.153  -3.884  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.764  -3.541  -2.918  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.048  -2.477  -2.328  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.677  -5.786  -4.737  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.618  -5.611  -3.336  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.125  -4.959  -4.897  1.00  0.00           H  
ATOM    215  N   SER A  14       4.396  -2.039  -7.966  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.671  -0.979  -8.973  1.00  0.00           C  
ATOM    217  C   SER A  14       3.549  -0.956 -10.026  1.00  0.00           C  
ATOM    218  O   SER A  14       3.062   0.095 -10.413  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.006  -1.267  -9.660  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.214  -2.673  -9.707  1.00  0.00           O  
ATOM    221  H   SER A  14       5.025  -2.780  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.724  -0.025  -8.468  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.988  -0.878 -10.664  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.805  -0.792  -9.106  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.069  -2.964 -10.610  1.00  0.00           H  
ATOM    226  N   SER A  15       3.138  -2.109 -10.496  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.054  -2.169 -11.524  1.00  0.00           C  
ATOM    228  C   SER A  15       0.799  -1.489 -10.988  1.00  0.00           C  
ATOM    229  O   SER A  15       0.150  -0.726 -11.672  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.739  -3.625 -11.857  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.573  -4.055 -12.924  1.00  0.00           O  
ATOM    232  H   SER A  15       3.547  -2.939 -10.171  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.376  -1.660 -12.408  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.920  -4.242 -10.993  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.698  -3.711 -12.143  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.484  -3.423 -13.641  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.469  -1.755  -9.765  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.727  -1.121  -9.158  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.517   0.388  -9.189  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.394   1.130  -9.570  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.901  -1.604  -7.718  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.545  -2.996  -7.719  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.812  -0.634  -6.971  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.616  -4.000  -7.032  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.021  -2.362  -9.243  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.607  -1.368  -9.733  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.061  -1.647  -7.229  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.484  -2.959  -7.184  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.722  -3.311  -8.735  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.312   0.007  -7.680  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.546  -1.192  -6.412  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.222  -0.033  -6.295  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.224  -3.476  -6.600  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.155  -4.518  -6.252  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.259  -4.715  -7.757  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.654   0.847  -8.822  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.919   2.315  -8.868  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.564   2.839 -10.256  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.081   3.852 -10.398  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.396   2.587  -8.641  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.362   0.227  -8.536  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.331   2.821  -8.104  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.765   3.234  -9.423  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.531   3.068  -7.683  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.938   1.654  -8.660  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.003   2.153 -11.283  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.707   2.605 -12.675  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.792   2.879 -12.829  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.192   3.819 -13.488  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.132   1.519 -13.666  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.625   1.876 -15.066  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.034   0.781 -16.053  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.646   1.202 -17.472  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.786   0.949 -18.397  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.539   1.340 -11.135  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.259   3.512 -12.881  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.210   1.448 -13.680  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.713   0.573 -13.365  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.451   1.962 -15.049  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.057   2.815 -15.377  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.103   0.629 -15.998  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.527  -0.138 -15.800  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.212   0.632 -17.793  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.401   2.254 -17.479  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.659   0.815 -17.845  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.594   0.096 -18.960  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.902   1.763 -19.035  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.623   2.074 -12.217  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.097   2.292 -12.322  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.444   3.710 -11.853  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.387   4.313 -12.324  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.824   1.278 -11.436  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.632   0.316 -12.307  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.860  -0.990 -11.543  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.955  -0.798 -10.549  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.172  -1.703  -9.633  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.168  -2.970  -9.949  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.398  -1.340  -8.399  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.279   1.327 -11.686  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.411   2.165 -13.349  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.101   0.720 -10.861  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.492   1.800 -10.767  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.584   0.764 -12.553  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.085   0.108 -13.216  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.135  -1.770 -12.238  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -3.953  -1.269 -11.029  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.512   0.007 -10.585  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.996  -3.249 -10.893  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.333  -3.661  -9.246  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.404  -0.370  -8.156  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.565  -2.031  -7.697  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.688   4.247 -10.935  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.969   5.625 -10.444  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.789   6.549 -10.760  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.704   7.638 -10.228  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.174   5.607  -8.924  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.287   4.193  -8.420  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.509   3.578  -8.205  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.340   3.265  -8.060  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.260   2.342  -7.734  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.959   2.104  -7.633  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.929   3.746 -10.571  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.861   6.003 -10.920  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.333   6.086  -8.446  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.072   6.146  -8.678  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.393   3.971  -8.365  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.276   3.413  -8.097  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.017   1.637  -7.452  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.868   6.128 -11.599  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.309   7.000 -11.901  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.902   7.462 -10.571  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.046   8.641 -10.316  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.941   5.244 -12.012  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.046   6.436 -12.458  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.006   7.858 -12.473  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.201   6.532  -9.705  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.733   6.900  -8.365  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.129   6.312  -8.142  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.630   5.546  -8.940  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.785   6.372  -7.296  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.240   7.448  -6.947  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.055   5.135  -7.803  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.043   5.592  -9.927  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.786   7.974  -8.286  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.354   6.114  -6.421  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.617   7.894  -7.854  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.057   7.002  -6.395  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.233   8.203  -6.340  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.746   4.513  -8.345  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.344   4.583  -6.963  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.755   5.433  -8.454  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.762   6.679  -7.052  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.130   6.160  -6.760  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.067   5.116  -5.644  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.082   5.428  -4.459  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.030   7.318  -6.329  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.070   7.593  -7.416  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.669   6.678  -7.945  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.312   8.824  -7.771  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.334   7.300  -6.422  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.537   5.706  -7.652  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.427   8.201  -6.176  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.533   7.061  -5.409  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.830   9.562  -7.343  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.978   9.011  -8.466  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.010   3.869  -6.004  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.955   2.809  -4.968  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.104   3.010  -3.978  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.016   2.616  -2.836  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.039   1.445  -5.637  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.905   1.335  -6.633  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.866   0.343  -4.611  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.560   1.432  -5.893  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.010   3.633  -6.955  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.015   2.888  -4.442  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.985   1.337  -6.145  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.988   2.134  -7.350  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.966   0.391  -7.138  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.303   0.723  -3.770  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.326  -0.478  -5.073  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.832  -0.001  -4.280  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.537   2.332  -5.280  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.757   1.473  -6.614  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.431   0.554  -5.266  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.165   3.663  -4.385  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.269   3.924  -3.426  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.706   4.806  -2.312  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.976   4.595  -1.148  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.424   4.642  -4.122  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.920   5.928  -4.785  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.053   6.568  -5.590  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.834   8.081  -5.659  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.865   8.770  -4.833  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.217   4.005  -5.300  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.616   2.989  -3.008  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.176   4.885  -3.388  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.848   3.993  -4.870  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.099   5.696  -5.445  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.590   6.620  -4.026  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.998   6.361  -5.109  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.059   6.162  -6.590  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.917   8.411  -6.685  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.851   8.321  -5.283  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.812   8.471  -5.139  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.770   9.801  -4.950  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      10.730   8.520  -3.833  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.882   5.770  -2.657  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.263   6.616  -1.606  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.427   5.690  -0.753  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.405   5.782   0.459  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.358   7.689  -2.213  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.132   8.525  -3.232  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.351   8.502  -3.191  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.490   9.184  -4.033  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.646   5.905  -3.599  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.026   7.068  -1.006  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.515   7.214  -2.691  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.999   8.333  -1.424  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.762   4.764  -1.384  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.958   3.785  -0.597  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.893   3.087   0.391  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.582   2.931   1.559  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.334   2.747  -1.519  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.384   1.870  -0.708  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.563   3.465  -2.622  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.817   4.703  -2.370  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.182   4.304  -0.056  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.108   2.134  -1.955  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.272   2.287   0.284  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.422   1.832  -1.195  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.791   0.872  -0.635  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.171   4.268  -3.007  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.333   2.772  -3.418  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.649   3.870  -2.216  1.00  0.00           H  
ATOM    435  N   MET A  28       6.059   2.696  -0.061  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.030   2.047   0.860  1.00  0.00           C  
ATOM    437  C   MET A  28       7.608   3.122   1.785  1.00  0.00           C  
ATOM    438  O   MET A  28       8.227   2.830   2.787  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.160   1.406   0.050  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.571   0.473  -1.012  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.014  -1.060  -0.231  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.294  -1.816  -1.709  1.00  0.00           C  
ATOM    443  H   MET A  28       6.307   2.860  -1.000  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.526   1.292   1.446  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.741   2.179  -0.431  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.797   0.837   0.712  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.734   0.956  -1.491  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.327   0.247  -1.750  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.209  -1.076  -2.489  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.931  -2.622  -2.048  1.00  0.00           H  
ATOM    451  HE3 MET A  28       5.312  -2.202  -1.473  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.405   4.369   1.452  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.930   5.468   2.307  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.061   5.593   3.560  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.564   5.743   4.656  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.894   6.785   1.529  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.697   7.847   2.282  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.250   8.865   1.284  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.170   9.801   1.990  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.893  10.646   1.306  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.344  11.361   0.362  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      12.165  10.775   1.566  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.903   4.585   0.633  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.948   5.247   2.595  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.322   6.636   0.548  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.872   7.117   1.429  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.054   8.348   2.991  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.515   7.376   2.805  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.791   8.350   0.506  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.435   9.423   0.849  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.233   9.784   2.968  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.369  11.264   0.162  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.899  12.007  -0.163  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.586  10.228   2.289  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.720  11.421   1.043  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.760   5.525   3.419  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.890   5.637   4.629  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.808   4.277   5.317  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.800   4.186   6.529  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.483   6.092   4.238  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.579   7.253   3.310  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.032   8.485   3.639  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.221   7.310   1.907  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.980   9.293   2.517  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.485   8.612   1.423  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.698   6.362   1.018  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.240   8.958   0.095  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.450   6.704  -0.315  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.720   8.000  -0.778  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.361   5.397   2.525  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.322   6.355   5.311  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.965   5.281   3.747  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.938   6.383   5.125  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.379   8.785   4.615  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.255  10.232   2.483  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.486   5.361   1.365  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.450   9.958  -0.255  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.048   5.964  -0.988  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.525   8.256  -1.813  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.749   3.213   4.561  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.670   1.870   5.193  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.050   1.221   5.192  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.754   1.234   4.206  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.701   0.985   4.417  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.367   1.715   4.238  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.482   1.597   5.061  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.185   2.470   3.189  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.757   3.299   3.582  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.325   1.971   6.211  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.120   0.753   3.450  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.540   0.070   4.969  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.897   2.567   2.523  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.335   2.943   3.068  1.00  0.00           H  
ATOM    514  N   SER A  32       6.431   0.639   6.289  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.760  -0.027   6.359  1.00  0.00           C  
ATOM    516  C   SER A  32       7.586  -1.498   6.009  1.00  0.00           C  
ATOM    517  O   SER A  32       7.776  -1.909   4.882  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.334   0.110   7.770  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.841   1.428   7.944  1.00  0.00           O  
ATOM    520  H   SER A  32       5.833   0.628   7.066  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.429   0.425   5.654  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.558  -0.068   8.496  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.127  -0.613   7.909  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.921   1.595   8.885  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.198  -2.285   6.962  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.975  -3.728   6.689  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.664  -3.860   5.920  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.592  -3.731   6.477  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.881  -4.497   8.007  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.199  -5.974   7.763  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.630  -6.540   6.844  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.005  -6.515   8.502  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.033  -1.920   7.851  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.788  -4.116   6.092  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.589  -4.088   8.714  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.883  -4.408   8.407  1.00  0.00           H  
ATOM    537  N   THR A  34       5.735  -4.095   4.640  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.487  -4.212   3.838  1.00  0.00           C  
ATOM    539  C   THR A  34       3.932  -5.637   3.924  1.00  0.00           C  
ATOM    540  O   THR A  34       3.573  -6.238   2.927  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.790  -3.862   2.382  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.021  -4.456   1.998  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.885  -2.341   2.234  1.00  0.00           C  
ATOM    544  H   THR A  34       6.608  -4.181   4.204  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.751  -3.522   4.222  1.00  0.00           H  
ATOM    546  HB  THR A  34       3.998  -4.231   1.752  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.823  -5.262   1.515  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.675  -1.873   3.184  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.880  -2.073   1.914  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.167  -2.005   1.502  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.830  -6.177   5.109  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.272  -7.548   5.256  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.787  -7.530   4.892  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.165  -8.562   4.733  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.443  -8.019   6.701  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.102  -5.674   5.903  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.795  -8.217   4.594  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.422  -8.459   6.822  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.342  -7.177   7.368  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       2.686  -8.754   6.930  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.213  -6.365   4.746  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.222  -6.282   4.379  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.380  -6.418   2.862  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.469  -6.329   2.343  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.786  -4.932   4.829  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.983  -4.943   6.345  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.911  -5.548   6.842  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.144  -4.296   7.104  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.727  -5.544   4.869  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.765  -7.077   4.869  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.094  -4.147   4.560  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.735  -4.758   4.344  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.607  -3.810   6.703  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.262  -4.297   8.077  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.688  -6.637   2.133  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.541  -6.781   0.657  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.307  -8.258   0.344  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.133  -8.923  -0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.804  -6.303  -0.062  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.869  -4.772  -0.071  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.594  -4.216   1.328  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.262  -4.333  -0.519  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.575  -6.712   2.549  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.308  -6.203   0.322  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.676  -6.699   0.437  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.779  -6.656  -1.083  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.131  -4.389  -0.761  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.097  -4.824   2.062  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.960  -3.202   1.388  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.531  -4.226   1.517  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.008  -4.848   0.067  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.395  -4.573  -1.563  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.364  -3.266  -0.378  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.823  -8.767   0.740  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.153 -10.186   0.485  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.236 -10.212  -0.577  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.848  -9.194  -0.844  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.670 -10.835   1.772  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.003 -10.177   2.982  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.460 -10.877   4.264  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.851 -10.231   5.214  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.425 -12.181   4.332  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.471  -8.204   1.200  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.278 -10.712   0.131  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.740 -10.706   1.835  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.434 -11.888   1.764  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.069 -10.258   2.890  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.284  -9.135   3.026  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.108 -12.703   3.567  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.717 -12.636   5.149  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.447 -11.355  -1.158  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.456 -11.501  -2.205  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.849 -11.353  -1.599  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.487 -12.309  -1.210  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.199 -12.900  -2.774  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.423 -13.671  -1.683  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.733 -12.602  -0.813  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.296 -10.757  -2.963  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.138 -13.393  -2.987  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.600 -12.834  -3.670  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.107 -14.257  -1.084  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.680 -14.310  -2.133  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.854 -12.834   0.236  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.689 -12.517  -1.068  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.303 -10.135  -1.512  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.638  -9.857  -0.929  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.506  -8.811   0.190  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.407  -8.639   0.986  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.749  -9.391  -1.834  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.295  -9.479  -1.699  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.050 -10.765  -0.517  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.397  -8.104   0.269  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.255  -7.084   1.351  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.178  -5.690   0.727  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.707  -5.530  -0.379  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.982  -7.359   2.146  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.224  -8.497   3.139  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.672  -9.546   2.712  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.951  -8.297   4.311  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.659  -8.240  -0.378  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.110  -7.135   2.010  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.192  -7.636   1.467  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.697  -6.467   2.684  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.639  -4.681   1.419  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.598  -3.306   0.844  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.220  -2.675   1.077  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.458  -3.105   1.919  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.680  -2.446   1.499  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.217  -1.999   2.887  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.370  -2.155   3.881  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.806  -2.329   5.293  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.295  -3.612   5.872  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.019  -4.828   2.309  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.786  -3.362  -0.218  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.869  -1.579   0.886  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.587  -3.023   1.595  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.385  -2.608   3.203  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.917  -0.963   2.848  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.995  -1.274   3.848  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.956  -3.021   3.620  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.727  -2.341   5.251  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.132  -1.507   5.914  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.723  -4.192   5.122  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.499  -4.128   6.297  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.005  -3.414   6.605  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.893  -1.672   0.306  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.566  -1.013   0.438  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.719   0.505   0.359  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.443   1.022  -0.470  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.676  -1.470  -0.708  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.423  -2.153  -0.165  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.670  -2.065  -1.217  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.055  -1.452   1.111  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.516  -1.364  -0.382  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.119  -1.287   1.378  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.224  -2.166  -1.330  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.390  -0.614  -1.302  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.639  -3.190   0.048  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.682  -1.071  -1.639  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.626  -2.277  -0.764  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.471  -2.785  -1.995  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.176  -0.400   1.053  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.438  -1.884   1.968  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.125  -1.580   1.209  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.037   1.219   1.212  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.130   2.699   1.193  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.409   3.254  -0.034  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.213   3.101  -0.187  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.466   3.274   2.448  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.446   3.438   3.464  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.828   4.635   2.125  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.465   0.783   1.866  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.163   2.986   1.171  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.701   2.596   2.794  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.039   2.683   3.429  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.562   5.273   1.658  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.482   5.095   3.037  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.011   4.501   1.450  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.117   3.933  -0.887  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.464   4.541  -2.071  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.486   6.054  -1.877  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.962   6.787  -2.721  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.217   4.188  -3.360  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.693   2.883  -3.951  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.764   2.310  -4.867  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.434   3.153  -4.776  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.072   4.070  -0.730  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.441   4.199  -2.137  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.265   4.081  -3.142  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.076   4.977  -4.086  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.473   2.181  -3.163  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.057   3.065  -5.584  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.371   1.451  -5.388  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.622   2.018  -4.281  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.611   3.993  -5.429  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.397   3.374  -4.118  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.204   2.281  -5.371  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.957   6.529  -0.771  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.919   8.003  -0.531  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.270   8.656  -1.745  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.470   9.819  -2.032  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.072   8.304   0.709  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.951   8.509   1.918  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.129   9.258   1.818  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.574   7.955   3.146  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.931   9.450   2.948  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.377   8.144   4.275  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.556   8.891   4.177  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.570   5.918  -0.113  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.917   8.380  -0.402  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.592   7.475   0.894  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.511   9.197   0.536  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.418   9.687   0.870  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.336   7.377   3.222  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.841  10.027   2.873  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.086   7.713   5.222  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.176   9.040   5.049  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.510   7.878  -2.450  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.211   8.343  -3.664  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.313   9.273  -4.482  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.883   9.076  -4.582  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.570   7.104  -4.491  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.820   6.446  -3.931  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.437   6.072  -4.430  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.637   6.959  -2.165  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.115   8.861  -3.387  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.742   7.397  -5.511  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.772   6.435  -2.854  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.885   5.422  -4.299  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.688   7.001  -4.248  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.483   6.522  -4.771  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.689   5.228  -5.063  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.319   5.729  -3.416  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.885  10.286  -5.073  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.074  11.230  -5.890  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.483  11.110  -7.359  1.00  0.00           C  
ATOM    757  O   LYS A  48      -0.033  11.869  -8.162  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.318  12.660  -5.404  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.772  13.050  -4.406  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.334  14.292  -3.629  1.00  0.00           C  
ATOM    761  CE  LYS A  48       0.792  13.918  -2.661  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.500  14.486  -1.315  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.305  10.259  -7.656  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.851  10.423  -4.982  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.974  10.988  -5.788  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.285  12.716  -4.924  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.294  13.336  -6.244  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.688  13.263  -4.940  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.938  12.237  -3.717  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.019  15.044  -4.320  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.173  14.682  -3.070  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.862  12.843  -2.590  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.726  14.318  -3.026  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.267  15.184  -1.389  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.211  13.725  -0.671  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.355  14.950  -0.943  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1      -6.711  12.930   0.454  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.303  11.700   1.052  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.300  10.549   0.949  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.288  10.653   0.286  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.583  11.328   0.301  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.236  10.900  -1.129  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.126  11.771  -1.976  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.090   9.708  -1.351  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.837  12.681  -0.054  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.390  13.356  -0.209  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.492  13.612   1.207  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.535  11.881   2.092  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.075  10.512   0.811  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.243  12.182   0.268  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.576   9.452   1.597  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.642   8.295   1.534  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.195   7.245   0.569  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.371   6.936   0.577  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.494   7.680   2.927  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.597   6.821   3.185  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.400   9.387   2.125  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.677   8.630   1.185  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.582   7.109   2.975  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.460   8.470   3.665  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.295   6.115   3.761  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.356   6.693  -0.260  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.824   5.667  -1.218  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.658   4.283  -0.589  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.646   3.982   0.008  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.991   5.746  -2.502  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.324   7.031  -3.259  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.299   4.542  -3.396  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.533   7.062  -4.571  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.421   6.952  -0.253  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.855   5.844  -1.446  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.943   5.741  -2.244  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.382   7.059  -3.474  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.053   7.885  -2.657  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.171   3.630  -2.833  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.317   4.608  -3.750  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.622   4.541  -4.240  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.363   6.051  -4.916  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.095   7.607  -5.315  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.584   7.552  -4.408  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.634   3.433  -0.724  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.511   2.067  -0.144  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.721   1.050  -1.260  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.790   0.958  -1.831  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.569   1.866   0.941  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.467   2.910   1.899  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.346   0.516   1.629  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.441   3.688  -1.216  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.527   1.939   0.282  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.552   1.880   0.494  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.049   3.623   1.624  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -7.407  -0.277   0.897  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.368   0.504   2.089  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.101   0.367   2.385  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.710   0.299  -1.595  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.871  -0.688  -2.696  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.645  -2.099  -2.183  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.762  -2.356  -1.392  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.888  -0.355  -3.820  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.577  -1.105  -3.690  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.470  -2.447  -4.086  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.441  -0.422  -3.243  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.237  -3.089  -4.037  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.209  -1.076  -3.180  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.108  -2.409  -3.584  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.107  -3.051  -3.554  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.848   0.393  -1.137  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.876  -0.617  -3.082  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.338  -0.600  -4.768  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.683   0.706  -3.794  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.334  -2.994  -4.418  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.520   0.605  -2.927  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.155  -4.120  -4.346  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.335  -0.550  -2.829  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.009  -3.892  -4.002  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.446  -3.022  -2.633  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.281  -4.418  -2.176  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.355  -5.151  -3.131  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.606  -5.257  -4.315  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.639  -5.119  -2.122  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.076  -5.261  -0.664  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.595  -5.406  -0.597  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.948  -6.475   0.378  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.038  -7.175   0.214  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.270  -7.767  -0.926  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.895  -7.282   1.191  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.153  -2.792  -3.271  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.834  -4.417  -1.196  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.368  -4.535  -2.664  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.556  -6.099  -2.570  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.611  -6.136  -0.233  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.775  -4.384  -0.112  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.033  -4.470  -0.281  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.976  -5.667  -1.575  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.362  -6.653   1.143  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.611  -7.685  -1.675  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.105  -8.302  -1.051  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.718  -6.831   2.065  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.730  -7.820   1.068  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.281  -5.646  -2.610  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.303  -6.374  -3.447  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.853  -7.761  -3.750  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.965  -8.587  -2.883  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.009  -6.483  -2.651  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.854  -6.869  -3.569  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.713  -5.127  -2.014  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.114  -5.537  -1.651  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.127  -5.834  -4.364  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.124  -7.229  -1.877  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.188  -6.854  -4.596  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.041  -6.159  -3.439  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.517  -7.860  -3.311  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.487  -4.415  -2.310  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.706  -5.227  -0.940  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.741  -4.779  -2.354  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.203  -8.015  -4.974  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.762  -9.352  -5.324  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.663 -10.214  -5.937  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.656  -9.710  -6.386  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.903  -9.180  -6.328  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.829  -8.056  -5.858  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.191  -8.637  -5.481  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.259  -7.929  -6.242  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.693  -8.423  -7.368  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.842  -9.041  -7.409  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.977  -8.298  -8.453  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.112  -7.323  -5.662  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.137  -9.832  -4.431  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.495  -8.931  -7.297  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.464 -10.099  -6.398  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.396  -7.568  -4.997  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.954  -7.336  -6.652  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.214  -9.688  -5.723  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.358  -8.507  -4.422  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.635  -7.092  -5.896  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -11.388  -9.135  -6.578  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.175  -9.420  -8.273  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.098  -7.825  -8.421  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -9.311  -8.679  -9.318  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.833 -11.510  -5.955  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.775 -12.379  -6.545  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.487 -11.905  -7.968  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.378 -11.526  -8.703  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.241 -13.836  -6.571  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.473 -13.973  -7.469  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.047 -14.490  -8.845  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.546 -15.923  -9.032  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.477 -15.978 -10.195  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.647 -11.906  -5.581  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.877 -12.298  -5.951  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.444 -14.454  -6.957  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.490 -14.152  -5.569  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.167 -14.670  -7.022  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.949 -13.011  -7.579  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.469 -13.857  -9.613  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.970 -14.473  -8.918  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.703 -16.576  -9.216  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.063 -16.244  -8.141  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.958 -15.063 -10.298  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.937 -16.185 -11.062  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.183 -16.724 -10.039  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.244 -11.893  -8.353  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.893 -11.415  -9.718  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.704  -9.889  -9.696  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.190  -9.308 -10.632  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.539 -12.185  -7.737  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.024 -11.888 -10.041  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.689 -11.664 -10.403  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.113  -9.232  -8.637  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.953  -7.753  -8.563  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.458  -7.428  -8.082  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.092  -8.218  -7.411  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.968  -7.167  -7.575  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.379  -7.236  -8.166  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.643  -8.153  -8.927  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.175  -6.371  -7.841  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.524  -9.709  -7.890  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.110  -7.320  -9.537  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.933  -7.727  -6.653  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.715  -6.137  -7.376  1.00  0.00           H  
ATOM    185  N   SER A  12       0.954  -6.271  -8.415  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.321  -5.896  -7.972  1.00  0.00           C  
ATOM    187  C   SER A  12       2.273  -4.530  -7.290  1.00  0.00           C  
ATOM    188  O   SER A  12       1.492  -3.683  -7.644  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.250  -5.828  -9.184  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.043  -7.005  -9.233  1.00  0.00           O  
ATOM    191  H   SER A  12       0.424  -5.648  -8.954  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.692  -6.633  -7.276  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.665  -5.757 -10.085  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.886  -4.957  -9.101  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.410  -7.080 -10.118  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.108  -4.317  -6.318  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.129  -3.004  -5.608  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.376  -1.894  -6.624  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.577  -0.987  -6.770  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.251  -3.040  -4.564  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.765  -3.759  -3.292  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.657  -2.950  -2.636  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.205  -5.145  -3.628  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.739  -5.020  -6.060  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.187  -2.814  -5.115  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.102  -3.566  -4.970  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.540  -2.032  -4.315  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.591  -3.859  -2.603  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.381  -2.126  -3.278  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.797  -3.595  -2.481  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.000  -2.572  -1.686  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.820  -5.613  -4.379  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.202  -5.754  -2.736  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.190  -5.044  -3.995  1.00  0.00           H  
ATOM    215  N   SER A  14       4.459  -1.964  -7.343  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.745  -0.913  -8.356  1.00  0.00           C  
ATOM    217  C   SER A  14       3.640  -0.907  -9.426  1.00  0.00           C  
ATOM    218  O   SER A  14       3.144   0.136  -9.819  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.092  -1.198  -9.019  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.152  -0.523 -10.268  1.00  0.00           O  
ATOM    221  H   SER A  14       5.082  -2.713  -7.222  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.782   0.046  -7.858  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.890  -0.843  -8.385  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.200  -2.264  -9.168  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.117   0.422 -10.098  1.00  0.00           H  
ATOM    226  N   SER A  15       3.254  -2.066  -9.902  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.188  -2.137 -10.948  1.00  0.00           C  
ATOM    228  C   SER A  15       0.921  -1.468 -10.432  1.00  0.00           C  
ATOM    229  O   SER A  15       0.264  -0.725 -11.133  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.891  -3.599 -11.279  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.004  -3.658 -12.389  1.00  0.00           O  
ATOM    232  H   SER A  15       3.670  -2.891  -9.574  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.521  -1.629 -11.829  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.806  -4.108 -11.529  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.439  -4.078 -10.419  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.210  -4.120 -12.110  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.592  -1.714  -9.205  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.615  -1.088  -8.610  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.420   0.423  -8.637  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.302   1.154  -9.026  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.796  -1.575  -7.171  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.741  -2.784  -7.157  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.403  -0.456  -6.330  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -1.011  -4.008  -6.602  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.153  -2.305  -8.671  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.488  -1.340  -9.191  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.161  -1.859  -6.760  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.595  -2.565  -6.532  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.075  -2.993  -8.163  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.116   0.090  -6.924  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -1.901  -0.882  -5.476  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.621   0.210  -5.998  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.198  -3.686  -5.969  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.700  -4.606  -6.024  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.622  -4.595  -7.419  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.743   0.895  -8.259  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.993   2.365  -8.303  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.640   2.878  -9.695  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.023   3.879  -9.848  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.465   2.654  -8.072  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.456   0.281  -7.968  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.396   2.868  -7.544  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.829   3.305  -8.851  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.592   3.135  -7.113  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.019   1.728  -8.090  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.099   2.193 -10.716  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.800   2.631 -12.112  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.706   2.856 -12.273  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.134   3.770 -12.950  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.264   1.554 -13.094  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.468   2.069 -13.882  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.623   1.256 -15.168  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.075   1.316 -15.642  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.500  -0.029 -16.124  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.645   1.390 -10.559  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.325   3.554 -12.318  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.543   0.664 -12.547  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.462   1.321 -13.778  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.320   3.111 -14.129  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.361   1.964 -13.284  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.346   0.228 -14.980  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.980   1.667 -15.934  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.163   2.031 -16.446  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.709   1.620 -14.821  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.659  -0.613 -16.307  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       5.046   0.073 -17.002  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.089  -0.487 -15.398  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.510   2.038 -11.643  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.989   2.206 -11.744  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.378   3.620 -11.296  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.333   4.192 -11.780  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.670   1.179 -10.834  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.164   1.115 -11.152  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.893   0.388 -10.020  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.048  -1.052 -10.370  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.299  -1.928  -9.436  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.430  -2.580  -9.441  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.419  -2.153  -8.498  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.140   1.314 -11.096  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.305   2.049 -12.764  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.225   0.207 -10.996  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.536   1.469  -9.803  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.556   2.117 -11.250  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.313   0.576 -12.076  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.320   0.477  -9.108  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.868   0.831  -9.876  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -5.962  -1.341 -11.302  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.104  -2.407 -10.158  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.623  -3.252  -8.725  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.552  -1.655  -8.495  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.612  -2.825  -7.782  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.638   4.190 -10.382  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.957   5.568  -9.914  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.799   6.517 -10.245  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.737   7.614  -9.726  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.162   5.572  -8.393  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.240   4.166  -7.864  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.446   3.528  -7.628  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.269   3.268  -7.495  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.165   2.307  -7.136  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.858   2.100  -7.042  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.868   3.716 -10.010  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.857   5.917 -10.397  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.334   6.082  -7.925  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.071   6.093  -8.157  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.340   3.898  -7.788  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.210   3.440  -7.541  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.903   1.591  -6.834  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.874   6.109 -11.084  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.281   7.002 -11.403  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.882   7.484 -10.084  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.012   8.667  -9.841  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.928   5.219 -11.487  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.021   6.453 -11.968  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.060   7.851 -11.975  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.208   6.568  -9.215  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.752   6.956  -7.884  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.152   6.373  -7.667  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.644   5.592  -8.457  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.817   6.439  -6.800  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.217   7.510  -6.463  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.096   5.186  -7.278  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.063   5.622  -9.426  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.804   8.032  -7.821  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.393   6.203  -5.924  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.574   7.964  -7.375  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.047   7.058  -5.936  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.241   8.262  -5.840  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.781   4.578  -7.844  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.258   4.626  -6.424  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.744   5.465  -7.899  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.800   6.758  -6.591  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.172   6.242  -6.309  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.124   5.225  -5.164  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.153   5.567  -3.990  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.080   7.407  -5.918  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.965   7.788  -7.104  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.949   8.919  -7.549  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.742   6.888  -7.639  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.378   7.389  -5.967  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.563   5.766  -7.194  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.474   8.255  -5.634  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.702   7.115  -5.085  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.756   5.976  -7.280  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.312   7.123  -8.401  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.062   3.969  -5.491  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.022   2.934  -4.427  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.173   3.165  -3.446  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.092   2.795  -2.296  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.111   1.554  -5.062  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.978   1.415  -6.053  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.942   0.475  -4.008  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.631   1.531  -5.316  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.052   3.709  -6.434  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.084   3.019  -3.899  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.058   1.435  -5.567  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.059   2.192  -6.792  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.039   0.455  -6.531  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.353   0.866  -3.191  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.430  -0.370  -4.457  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.909   0.166  -3.647  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.603   2.452  -4.735  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.827   1.541  -6.037  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.508   0.676  -4.657  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.225   3.821  -3.869  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.328   4.118  -2.920  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.756   5.007  -1.827  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.985   4.793  -0.656  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.442   4.862  -3.634  1.00  0.00           C  
ATOM    390  CG  LYS A  25      10.069   5.879  -2.678  1.00  0.00           C  
ATOM    391  CD  LYS A  25      11.313   6.491  -3.325  1.00  0.00           C  
ATOM    392  CE  LYS A  25      12.520   6.287  -2.409  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      13.068   7.612  -2.004  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.271   4.148  -4.791  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.707   3.201  -2.492  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.190   4.159  -3.957  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.033   5.377  -4.485  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.353   6.660  -2.464  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      10.349   5.386  -1.761  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.495   6.014  -4.276  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      11.155   7.549  -3.478  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      12.215   5.740  -1.528  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      13.280   5.727  -2.934  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.284   8.278  -1.849  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.614   7.508  -1.127  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      13.688   7.975  -2.755  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.970   5.988  -2.204  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.343   6.854  -1.177  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.518   5.940  -0.299  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.491   6.063   0.913  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.428   7.902  -1.812  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.198   8.722  -2.848  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.417   8.661  -2.843  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.554   9.405  -3.625  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.773   6.127  -3.153  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.104   7.328  -0.591  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.593   7.406  -2.283  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.059   8.561  -1.041  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.876   4.983  -0.908  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.089   4.009  -0.099  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.045   3.338   0.886  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.740   3.176   2.053  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.462   2.953  -0.997  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.534   2.078  -0.158  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.667   3.649  -2.097  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.938   4.894  -1.890  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.316   4.530   0.446  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.235   2.341  -1.435  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.290   2.595   0.760  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.875  -0.711  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.033   1.148   0.075  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.272   4.433  -2.522  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.406   2.935  -2.866  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.770   4.074  -1.677  1.00  0.00           H  
ATOM    435  N   MET A  28       6.222   2.980   0.433  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.210   2.361   1.358  1.00  0.00           C  
ATOM    437  C   MET A  28       7.752   3.455   2.283  1.00  0.00           C  
ATOM    438  O   MET A  28       8.396   3.182   3.276  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.363   1.752   0.556  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.805   0.848  -0.544  1.00  0.00           C  
ATOM    441  SD  MET A  28       9.049  -0.386  -0.995  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.310   0.771  -1.586  1.00  0.00           C  
ATOM    443  H   MET A  28       6.468   3.148  -0.509  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.727   1.593   1.945  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.947   2.545   0.111  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.990   1.171   1.215  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.917   0.351  -0.186  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.561   1.445  -1.410  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.856   1.728  -1.788  1.00  0.00           H  
ATOM    450  HE2 MET A  28      11.073   0.889  -0.829  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.751   0.387  -2.495  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.495   4.695   1.960  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.985   5.811   2.812  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.103   5.918   4.058  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.595   6.063   5.159  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.919   7.123   2.028  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.683   8.213   2.784  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.937   9.396   1.850  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.993   9.032   0.864  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.536   9.955   0.119  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.781  10.791  -0.541  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.836  10.042   0.033  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.975   4.894   1.148  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.005   5.619   3.107  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.362   6.983   1.053  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.889   7.424   1.915  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.097   8.539   3.631  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.626   7.817   3.127  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.025   9.642   1.326  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.261  10.248   2.430  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.282   8.101   0.776  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       8.786  10.723  -0.477  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.198  11.498  -1.111  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.414   9.403   0.539  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.253  10.750  -0.538  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.806   5.843   3.903  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.925   5.938   5.108  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.860   4.574   5.791  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.826   4.480   7.002  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.514   6.371   4.709  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.596   7.523   3.770  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.015   8.767   4.093  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.261   7.554   2.362  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.963   9.561   2.960  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.503   8.856   1.867  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.775   6.584   1.476  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.271   9.181   0.532  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.540   6.904   0.136  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.788   8.200  -0.339  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.415   5.718   3.004  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.340   6.659   5.796  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.008   5.548   4.227  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.965   6.663   5.592  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.338   9.087   5.071  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.217  10.507   2.920  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.579   5.583   1.832  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.465  10.181   0.173  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.166   6.148  -0.536  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.440  -1.377  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.845   3.514   5.031  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.786   2.165   5.652  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.203   1.636   5.848  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.046   1.755   4.984  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.010   1.209   4.750  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.589   1.736   4.542  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.681   1.363   5.257  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.356   2.592   3.584  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.875   3.605   4.053  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.292   2.233   6.610  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.512   1.130   3.795  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.969   0.237   5.218  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.087   2.892   3.006  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.450   2.936   3.446  1.00  0.00           H  
ATOM    514  N   SER A  32       6.466   1.048   6.976  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.830   0.502   7.233  1.00  0.00           C  
ATOM    516  C   SER A  32       7.806  -1.015   7.073  1.00  0.00           C  
ATOM    517  O   SER A  32       8.815  -1.641   6.814  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.267   0.860   8.652  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.671   1.086   8.669  1.00  0.00           O  
ATOM    520  H   SER A  32       5.765   0.958   7.651  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.520   0.922   6.526  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.761   1.756   8.972  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.014   0.049   9.322  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.106   0.262   8.436  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.659  -1.604   7.216  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.543  -3.076   7.068  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.357  -3.378   6.155  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.221  -3.401   6.586  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.312  -3.713   8.441  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.202  -3.025   9.476  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.385  -3.321   9.500  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.686  -2.212  10.225  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.865  -1.073   7.417  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.446  -3.471   6.630  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.275  -3.597   8.721  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.557  -4.763   8.397  1.00  0.00           H  
ATOM    537  N   THR A  34       5.609  -3.601   4.896  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.492  -3.892   3.956  1.00  0.00           C  
ATOM    539  C   THR A  34       4.218  -5.399   3.917  1.00  0.00           C  
ATOM    540  O   THR A  34       3.806  -5.943   2.908  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.866  -3.392   2.561  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.056  -4.039   2.132  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.090  -1.879   2.606  1.00  0.00           C  
ATOM    544  H   THR A  34       6.532  -3.572   4.568  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.603  -3.378   4.291  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.067  -3.612   1.873  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.811  -4.877   1.732  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.191  -1.393   2.956  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.906  -1.654   3.277  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.330  -1.522   1.616  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.419  -6.080   5.017  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.148  -7.542   5.047  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.645  -7.789   4.897  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.207  -8.914   4.762  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.630  -8.123   6.377  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.730  -5.629   5.825  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.672  -8.018   4.234  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.678  -7.899   6.509  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.064  -7.687   7.186  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.489  -9.194   6.374  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.850  -6.750   4.903  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.390  -6.941   4.745  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.042  -7.013   3.257  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.111  -7.088   2.897  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.352  -5.762   5.383  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.286  -5.424   6.732  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       0.536  -4.273   7.024  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.561  -6.385   7.571  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.213  -5.847   5.000  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.090  -7.858   5.230  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.291  -4.904   4.729  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.388  -6.028   5.532  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.359  -7.315   7.336  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.970  -6.177   8.438  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.018  -6.991   2.379  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.690  -7.066   0.926  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.356  -8.515   0.579  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.129  -9.217  -0.041  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.880  -6.597   0.085  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.967  -5.068   0.094  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.455  -4.507   1.422  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.422  -4.643  -0.095  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.955  -6.927   2.669  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.169  -6.440   0.721  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.791  -7.015   0.484  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.741  -6.934  -0.934  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.372  -4.673  -0.714  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.952  -5.002   2.240  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.662  -3.449   1.467  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.390  -4.669   1.496  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.042  -5.149   0.627  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.746  -4.901  -1.091  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.503  -3.573   0.046  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.802  -8.960   0.975  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.228 -10.346   0.689  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.326 -10.270  -0.355  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.885  -9.211  -0.571  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.772 -10.982   1.972  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.618 -11.230   2.944  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.484 -12.731   3.204  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.485 -13.343   2.802  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.422 -13.353   3.864  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.406  -8.367   1.459  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.396 -10.921   0.312  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.491 -10.317   2.426  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.248 -11.921   1.736  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.300 -10.853   2.518  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.818 -10.722   3.876  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -2.205 -12.857   4.187  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.347 -14.314   4.036  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.611 -11.378  -0.974  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.646 -11.428  -2.004  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.018 -11.232  -1.363  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.716 -12.171  -1.036  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.474 -12.812  -2.636  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.720 -13.669  -1.593  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.961 -12.675  -0.692  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.462 -10.662  -2.734  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.443 -13.246  -2.849  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.890 -12.740  -3.539  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.423 -14.245  -1.007  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.019 -14.324  -2.086  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.076 -12.945   0.348  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.918 -12.635  -0.963  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.389  -9.997  -1.178  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.694  -9.673  -0.550  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.487  -8.692   0.613  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.364  -8.515   1.434  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.790  -9.269  -1.454  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.344  -9.225  -1.289  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.147 -10.578  -0.176  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.341  -8.046   0.706  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.136  -7.091   1.836  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.112  -5.658   1.302  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.750  -5.420   0.171  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.811  -7.400   2.528  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.079  -7.910   3.945  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.057  -8.617   4.125  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.302  -7.585   4.827  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.621  -8.186   0.040  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.944  -7.192   2.545  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.282  -8.155   1.969  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.215  -6.501   2.578  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.502  -4.702   2.107  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.517  -3.287   1.641  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.123  -2.670   1.772  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.299  -3.125   2.541  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.506  -2.491   2.494  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.904  -2.581   1.879  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.583  -3.876   2.330  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.012  -3.747   3.792  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -8.377  -4.829   4.595  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.794  -4.916   3.015  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.830  -3.252   0.608  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.525  -2.900   3.496  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.198  -1.458   2.533  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.494  -1.735   2.200  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.824  -2.576   0.802  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.453  -4.059   1.714  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.893  -4.699   2.232  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.703  -2.786   4.175  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.087  -3.831   3.861  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -8.192  -5.651   3.986  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.479  -4.486   4.991  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -9.015  -5.105   5.370  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.849  -1.651   1.000  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.508  -1.011   1.044  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.642   0.510   0.930  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.398   1.018   0.125  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.690  -1.520  -0.134  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.484  -2.312   0.368  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.509  -2.462  -0.772  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.199  -1.582   1.529  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.523  -1.322   0.372  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.012  -1.266   1.968  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.311  -2.161  -0.744  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.355  -0.681  -0.728  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.807  -3.290   0.693  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.446  -1.600  -1.417  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.508  -2.541  -0.371  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.273  -3.351  -1.336  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.094  -0.545   1.528  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.092  -2.041   2.464  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.274  -1.655   1.414  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.914   1.238   1.734  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.992   2.720   1.684  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.311   3.249   0.421  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.171   2.940   0.143  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.278   3.315   2.902  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.212   3.485   3.958  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.664   4.676   2.534  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.318   0.812   2.373  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.021   3.018   1.694  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.493   2.647   3.221  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.920   2.954   4.702  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.429   5.314   2.116  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.257   5.138   3.420  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.129   4.539   1.804  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.988   4.078  -0.318  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.371   4.673  -1.530  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.414   6.190  -1.371  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.908   6.896  -2.229  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.139   4.280  -2.797  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.597   2.979  -3.379  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.661   2.386  -4.291  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.343   3.260  -4.206  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.894   4.339  -0.055  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.343   4.347  -1.611  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.182   4.152  -2.556  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.033   5.060  -3.540  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.368   2.286  -2.587  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.973   3.135  -5.006  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.253   1.535  -4.815  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.511   2.076  -3.701  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.532   4.093  -4.868  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.486   3.500  -3.550  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.100   2.387  -4.794  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.886   6.700  -0.282  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.873   8.179  -0.077  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.215   8.815  -1.296  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.416   9.975  -1.596  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.057   8.525   1.171  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.960   8.639   2.373  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.169   9.338   2.282  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.580   8.049   3.584  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.000   9.443   3.402  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.412   8.155   4.704  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.622   8.852   4.614  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.485   6.110   0.389  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.879   8.542   0.024  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.669   7.748   1.347  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.453   9.463   1.016  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.462   9.793   1.347  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.355   7.513   3.655  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.934   9.981   3.333  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.120   7.697   5.638  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.263   8.933   5.477  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.573   8.032  -1.984  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.287   8.485  -3.196  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.410   9.440  -4.012  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.776   9.231  -4.176  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.626   7.242  -4.025  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.893   6.593  -3.491  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.501   6.205  -3.929  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.703   7.116  -1.688  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.199   8.986  -2.916  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.773   7.528  -5.052  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.875   6.603  -2.412  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.948   5.563  -3.842  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.752   7.143  -3.844  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.425   6.638  -4.272  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.754   5.347  -4.546  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.393   5.884  -2.908  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.990  10.493  -4.519  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.203  11.471  -5.320  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.541  11.303  -6.803  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.137  10.295  -7.143  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.554  12.891  -4.869  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.432  13.342  -3.791  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.467  14.285  -4.408  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.784  13.537  -4.607  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.672  14.325  -5.508  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.196  12.185  -7.573  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.948  10.643  -4.371  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.852  11.297  -5.168  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.557  12.903  -4.469  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.495  13.564  -5.712  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.932  12.479  -3.376  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.102  13.860  -3.008  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.626  15.127  -3.748  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.109  14.639  -5.362  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.588  12.571  -5.050  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.271  13.401  -3.651  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.832  15.268  -5.098  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.221  14.422  -6.440  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.584  13.836  -5.612  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1      -8.826  11.551   0.146  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.921  11.743   1.314  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.779  10.726   1.241  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.673  11.050   0.856  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.709  11.535   2.611  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.487  12.807   2.952  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.529  13.698   2.119  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.031  12.868   4.043  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.264  11.306  -0.693  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.496  10.783   0.347  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.351  12.432  -0.033  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.515  12.742   1.296  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.399  10.713   2.485  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.024  11.308   3.415  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.038   9.500   1.606  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.968   8.465   1.553  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.391   7.354   0.593  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.542   6.968   0.544  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.757   7.875   2.949  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.763   6.907   3.210  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.935   9.257   1.911  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.048   8.910   1.206  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.790   7.404   2.999  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.806   8.669   3.684  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.373   6.037   3.099  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.472   6.837  -0.173  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.826   5.760  -1.122  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.618   4.402  -0.452  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.611   4.159   0.178  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.940   5.847  -2.365  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.224   7.148  -3.117  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.235   4.659  -3.283  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.366   7.200  -4.384  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.558   7.157  -0.126  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.853   5.870  -1.406  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.904   5.822  -2.067  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.270   7.188  -3.386  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.982   7.990  -2.486  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.075   3.737  -2.744  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.261   4.708  -3.618  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.575   4.694  -4.139  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.234   6.198  -4.773  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.855   7.813  -5.126  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.401   7.623  -4.147  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.557   3.513  -0.596  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.411   2.164   0.015  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.594   1.122  -1.083  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.658   0.999  -1.657  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.477   1.971   1.093  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.326   2.973   2.090  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.320   0.588   1.731  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.358   3.729  -1.118  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.427   2.064   0.450  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.456   2.049   0.648  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.013   2.845   2.747  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.803  -0.069   1.046  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.750   0.674   2.644  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.296   0.181   1.953  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.568   0.382  -1.400  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.708  -0.627  -2.484  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.483  -2.028  -1.942  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.579  -2.277  -1.173  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.708  -0.309  -3.601  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.405  -1.070  -3.451  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.317  -2.432  -3.787  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.256  -0.382  -3.047  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.090  -3.086  -3.721  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.031  -1.048  -2.969  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.949  -2.399  -3.310  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.257  -3.053  -3.259  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.710   0.500  -0.940  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.708  -0.568  -2.886  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.151  -0.559  -4.550  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.495   0.749  -3.579  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.190  -2.981  -4.085  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.318   0.660  -2.779  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.025  -4.130  -3.984  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.146  -0.516  -2.650  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.156  -3.900  -3.697  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.303  -2.954  -2.348  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.131  -4.341  -1.864  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.170  -5.069  -2.793  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.335  -5.100  -3.995  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.484  -5.061  -1.821  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.000  -5.291  -3.243  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.493  -5.621  -3.195  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.250  -4.613  -3.988  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.533  -4.759  -4.172  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.988  -5.092  -5.350  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.360  -4.573  -3.180  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.025  -2.733  -2.972  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.701  -4.316  -0.876  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.365  -6.013  -1.323  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.193  -4.457  -1.277  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.846  -4.400  -3.831  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.467  -6.116  -3.691  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.658  -6.604  -3.610  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.833  -5.602  -2.170  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.785  -3.841  -4.371  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.355  -5.235  -6.109  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.973  -5.204  -5.491  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.010  -4.318  -2.279  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.343  -4.685  -3.322  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.154  -5.638  -2.230  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.153  -6.356  -3.048  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.677  -7.753  -3.353  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.782  -8.582  -2.483  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.865  -6.436  -2.239  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.697  -6.820  -3.140  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.590  -5.068  -1.621  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.042  -5.584  -1.259  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.975  -5.820  -3.969  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.980  -7.174  -1.455  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.022  -6.828  -4.171  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.105  -6.095  -3.015  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.345  -7.801  -2.862  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.360  -4.365  -1.946  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.604  -5.148  -0.545  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.613  -4.722  -1.947  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.011  -8.017  -4.579  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.541  -9.363  -4.933  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.419 -10.205  -5.532  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.415  -9.683  -5.968  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.670  -9.214  -5.955  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.007  -9.542  -5.290  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.106 -11.053  -5.063  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.432 -11.540  -5.535  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.599 -12.803  -5.817  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.922 -13.163  -7.028  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.446 -13.704  -4.885  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.923  -7.325  -5.267  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.920  -9.847  -4.045  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.691  -8.198  -6.323  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.503  -9.893  -6.778  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.071  -9.031  -4.339  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.815  -9.221  -5.926  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.324 -11.551  -5.615  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.997 -11.266  -4.010  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.178 -10.912  -5.634  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.039 -12.473  -7.742  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.050 -14.132  -7.245  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.199 -13.427  -3.956  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.573 -14.672  -5.100  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.567 -11.502  -5.548  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.489 -12.354  -6.123  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.190 -11.875  -7.543  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.080 -11.545  -8.300  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.934 -13.816  -6.163  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.277 -13.932  -6.889  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.057 -14.527  -8.282  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.953 -15.754  -8.460  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.121 -16.990  -8.396  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.379 -11.912  -5.184  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.599 -12.262  -5.519  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.189 -14.397  -6.686  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.037 -14.187  -5.154  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.936 -14.573  -6.323  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.722 -12.953  -6.986  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.301 -13.790  -9.031  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.023 -14.821  -8.388  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.692 -15.777  -7.675  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.446 -15.702  -9.419  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.338 -16.848  -7.728  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.709 -17.787  -8.078  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.736 -17.198  -9.339  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.940 -11.810  -7.898  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.578 -11.326  -9.260  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.408  -9.798  -9.236  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.162  -9.218 -10.139  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.240 -12.067  -7.264  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.349 -11.788  -9.571  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.361 -11.585  -9.954  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.896  -9.139  -8.212  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.759  -7.657  -8.140  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.640  -7.303  -7.643  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.174  -7.945  -6.760  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.795  -7.085  -7.171  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.186  -7.136  -7.807  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.567  -8.196  -8.278  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.851  -6.114  -7.806  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.352  -9.616  -7.493  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.909  -7.231  -9.118  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.792  -7.663  -6.259  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.545  -6.059  -6.944  1.00  0.00           H  
ATOM    185  N   SER A  12       1.235  -6.286  -8.198  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.597  -5.889  -7.750  1.00  0.00           C  
ATOM    187  C   SER A  12       2.521  -4.508  -7.105  1.00  0.00           C  
ATOM    188  O   SER A  12       1.816  -3.645  -7.565  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.542  -5.847  -8.951  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.575  -7.126  -9.567  1.00  0.00           O  
ATOM    191  H   SER A  12       0.783  -5.777  -8.904  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.963  -6.604  -7.027  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.191  -5.119  -9.662  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.533  -5.570  -8.616  1.00  0.00           H  
ATOM    195  HG  SER A  12       2.784  -7.218 -10.104  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.246  -4.303  -6.045  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.233  -2.979  -5.350  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.469  -1.867  -6.372  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.654  -0.974  -6.525  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.340  -2.985  -4.292  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.850  -3.703  -3.020  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.792  -2.858  -2.329  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.222  -5.057  -3.363  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.810  -5.025  -5.702  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.282  -2.802  -4.869  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.205  -3.500  -4.684  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.608  -1.971  -4.047  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.684  -3.851  -2.349  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.495  -2.048  -2.977  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.932  -3.484  -2.113  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.191  -2.461  -1.409  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.913  -5.642  -3.948  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.988  -5.585  -2.447  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.309  -4.901  -3.922  1.00  0.00           H  
ATOM    215  N   SER A  14       4.557  -1.921  -7.084  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.826  -0.867  -8.099  1.00  0.00           C  
ATOM    217  C   SER A  14       3.707  -0.858  -9.156  1.00  0.00           C  
ATOM    218  O   SER A  14       3.219   0.186  -9.552  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.167  -1.148  -8.779  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.220  -0.653  -7.963  1.00  0.00           O  
ATOM    221  H   SER A  14       5.194  -2.655  -6.957  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.871   0.092  -7.600  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.290  -2.209  -8.913  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.187  -0.661  -9.746  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.441   0.230  -8.267  1.00  0.00           H  
ATOM    226  N   SER A  15       3.303  -2.018  -9.617  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.223  -2.088 -10.648  1.00  0.00           C  
ATOM    228  C   SER A  15       0.972  -1.392 -10.129  1.00  0.00           C  
ATOM    229  O   SER A  15       0.353  -0.603 -10.817  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.898  -3.549 -10.956  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.750  -3.608 -11.790  1.00  0.00           O  
ATOM    232  H   SER A  15       3.714  -2.844  -9.285  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.551  -1.599 -11.541  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.730  -4.006 -11.463  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.711  -4.076 -10.030  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.013  -3.787 -11.235  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.608  -1.674  -8.921  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.590  -1.030  -8.326  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.381   0.478  -8.357  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.250   1.216  -8.767  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.780  -1.510  -6.886  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.463  -2.884  -6.885  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.665  -0.515  -6.140  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.547  -3.919  -6.232  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.136  -2.303  -8.399  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.466  -1.279  -8.908  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.179  -1.579  -6.395  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.388  -2.826  -6.329  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.672  -3.183  -7.901  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.194   0.096  -6.852  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.376  -1.054  -5.535  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.054   0.111  -5.509  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.303  -3.420  -5.789  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.091  -4.450  -5.463  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.205  -4.619  -6.978  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.779   0.940  -7.957  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.045   2.409  -8.000  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.707   2.934  -9.392  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.056   3.944  -9.543  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.519   2.681  -7.759  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.479   0.321  -7.647  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.451   2.916  -7.242  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.891   3.341  -8.528  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.647   3.145  -6.793  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.064   1.750  -7.791  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.164   2.251 -10.413  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.887   2.703 -11.809  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.611   2.975 -11.983  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.003   3.911 -12.652  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.324   1.618 -12.793  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.470   2.226 -14.189  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.077   1.189 -15.137  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.981   1.894 -16.150  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.925   1.173 -17.452  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.701   1.442 -10.258  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.441   3.610 -12.009  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.271   1.206 -12.476  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.581   0.834 -12.819  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.499   2.524 -14.555  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.118   3.088 -14.140  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.658   0.478 -14.569  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.287   0.674 -15.661  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.645   2.912 -16.287  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.998   1.898 -15.783  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.944   1.159 -17.798  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.531   1.657 -18.144  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.262   0.198 -17.324  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.447   2.172 -11.378  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.918   2.387 -11.498  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.276   3.802 -11.031  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.203   4.412 -11.524  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.647   1.365 -10.622  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.139   1.371 -10.957  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.422   0.334 -12.044  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.738  -0.312 -11.781  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.591  -0.475 -12.754  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.948   0.544 -13.488  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.090  -1.658 -12.993  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.105   1.429 -10.838  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.220   2.258 -12.527  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.241   0.381 -10.803  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.514   1.624  -9.582  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.707   1.130 -10.071  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.426   2.350 -11.312  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.445   0.821 -13.007  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.644  -0.415 -12.039  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.962  -0.617 -10.877  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.568   1.450 -13.305  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -8.603   0.418 -14.234  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.818  -2.439 -12.429  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.745  -1.784 -13.738  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.541   4.333 -10.089  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.834   5.710  -9.599  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.665   6.645  -9.931  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.590   7.742  -9.411  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.021   5.695  -8.077  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.124   4.281  -7.569  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.341   3.663  -7.336  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.169   3.357  -7.222  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.081   2.427  -6.869  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.777   2.194  -6.785  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.793   3.830  -9.710  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.733   6.077 -10.067  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.177   6.178  -7.611  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.917   6.231  -7.822  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.227   4.055  -7.484  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.106   3.509  -7.277  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.833   1.720  -6.578  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.746   6.228 -10.772  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.416   7.109 -11.095  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.030   7.574  -9.775  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.176   8.754  -9.523  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.811   5.340 -11.177  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.148   6.555 -11.667  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.084   7.967 -11.658  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.347   6.646  -8.913  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.899   7.017  -7.584  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.294   6.421  -7.376  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.779   5.650  -8.178  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.963   6.504  -6.500  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.065   7.580  -6.170  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.241   5.250  -6.974  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.186   5.704  -9.131  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.962   8.091  -7.512  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.540   6.270  -5.623  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.250   8.182  -7.047  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.985   7.113  -5.850  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.318   8.203  -5.379  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.921   4.645  -7.551  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.103   4.687  -6.119  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.607   5.528  -7.587  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.942   6.787  -6.295  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.310   6.259  -6.022  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.256   5.226  -4.893  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.282   5.553  -3.713  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.231   7.410  -5.612  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.871   8.671  -6.401  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       4.917   9.353  -6.081  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.604   9.014  -7.425  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.525   7.411  -5.662  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.699   5.792  -6.914  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.116   7.601  -4.556  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.257   7.141  -5.818  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.375   8.468  -7.680  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.382   9.821  -7.936  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.200   3.975  -5.235  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.160   2.935  -4.177  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.330   3.154  -3.217  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.270   2.773  -2.068  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.223   1.557  -4.818  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.068   1.432  -5.786  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.065   0.476  -3.764  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.737   1.548  -5.023  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.195   3.723  -6.180  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.231   3.032  -3.633  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.157   1.432  -5.342  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.140   2.216  -6.522  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.113   0.477  -6.274  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.518   0.878  -2.921  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.513  -0.350  -4.197  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.036   0.137  -3.443  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.728   2.463  -4.429  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.920   1.575  -5.728  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.618   0.686  -4.374  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.376   3.811  -3.657  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.499   4.094  -2.728  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.951   4.980  -1.610  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.254   4.786  -0.452  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.627   4.818  -3.459  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.111   6.134  -4.048  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.009   6.564  -5.209  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.634   5.774  -6.464  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.982   6.571  -7.674  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.404   4.144  -4.577  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.866   3.168  -2.310  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.422   5.024  -2.759  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.999   4.190  -4.253  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.102   5.996  -4.407  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.121   6.899  -3.286  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.875   7.621  -5.395  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      11.040   6.370  -4.958  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.180   4.841  -6.478  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.574   5.570  -6.458  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      10.842   7.124  -7.489  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.145   5.930  -8.476  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.198   7.217  -7.900  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.101   5.925  -1.945  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.494   6.771  -0.887  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.683   5.841  -0.015  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.687   5.935   1.198  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.570   7.833  -1.482  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.345   8.730  -2.449  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.564   8.681  -2.428  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.706   9.458  -3.189  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.837   6.046  -2.879  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.264   7.232  -0.302  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.761   7.349  -2.003  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.165   8.438  -0.685  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.015   4.906  -0.629  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.239   3.920   0.178  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.207   3.230   1.139  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.924   3.056   2.311  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.596   2.880  -0.730  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.683   1.986   0.105  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.782   3.599  -1.799  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.048   4.842  -1.616  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.475   4.434   0.741  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.362   2.281  -1.196  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.551   2.426   1.084  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.724   1.894  -0.382  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.131   1.010   0.207  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.354   4.433  -2.174  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.562   2.919  -2.610  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.861   3.959  -1.368  1.00  0.00           H  
ATOM    435  N   MET A  28       6.374   2.870   0.660  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.377   2.231   1.551  1.00  0.00           C  
ATOM    437  C   MET A  28       7.966   3.311   2.463  1.00  0.00           C  
ATOM    438  O   MET A  28       8.621   3.025   3.444  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.493   1.605   0.713  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.885   0.819  -0.450  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.780  -0.740  -0.657  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.283  -0.043  -1.384  1.00  0.00           C  
ATOM    443  H   MET A  28       6.597   3.048  -0.282  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.901   1.470   2.151  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.132   2.386   0.326  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.077   0.938   1.331  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.846   0.613  -0.242  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.963   1.401  -1.355  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.025   0.822  -1.980  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.960   0.253  -0.599  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.760  -0.787  -2.006  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.732   4.557   2.144  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.263   5.659   2.991  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.415   5.763   4.259  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.933   5.922   5.347  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.193   6.979   2.218  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.949   8.064   2.988  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.381   9.436   2.617  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.240  10.062   1.574  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.472  11.346   1.603  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.679  11.785   1.834  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.498  12.191   1.404  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.201   4.769   1.342  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.288   5.448   3.257  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.641   6.851   1.244  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.163   7.275   2.104  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.833   7.901   4.049  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.995   8.028   2.728  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.378   9.321   2.237  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.364  10.067   3.494  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.630   9.510   0.864  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.426  11.137   1.988  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.858  12.767   1.858  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.573  11.854   1.226  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.675  13.173   1.427  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.116   5.664   4.137  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.258   5.750   5.356  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.247   4.393   6.054  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.305   4.309   7.265  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.830   6.139   4.974  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.869   7.331   4.081  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.292   8.563   4.440  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.483   7.419   2.686  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.198   9.403   3.345  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.703   8.742   2.239  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.971   6.485   1.776  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.423   9.124   0.927  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.690   6.862   0.458  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.917   8.179   0.033  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.707   5.527   3.249  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.665   6.493   6.027  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.358   5.315   4.458  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.269   6.375   5.866  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.648   8.843   5.420  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.444  10.351   3.336  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.794   5.469   2.094  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.600  10.140   0.606  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.297   6.133  -0.233  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.698   8.461  -0.989  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.178   3.325   5.306  1.00  0.00           N  
ATOM    501  CA  ASN A  31       5.172   1.983   5.945  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.591   1.424   5.966  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.302   1.467   4.985  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.276   1.031   5.161  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.877   1.639   5.020  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       2.024   1.428   5.860  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.602   2.389   3.986  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.138   3.407   4.327  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.806   2.068   6.956  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.699   0.863   4.181  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       4.209   0.094   5.692  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.289   2.561   3.308  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.710   2.783   3.891  1.00  0.00           H  
ATOM    514  N   SER A  32       7.002   0.889   7.076  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.375   0.316   7.164  1.00  0.00           C  
ATOM    516  C   SER A  32       8.299  -1.194   6.978  1.00  0.00           C  
ATOM    517  O   SER A  32       9.187  -1.814   6.428  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.982   0.637   8.531  1.00  0.00           C  
ATOM    519  OG  SER A  32      10.401   0.610   8.433  1.00  0.00           O  
ATOM    520  H   SER A  32       6.400   0.854   7.848  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.985   0.736   6.390  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.667   1.618   8.845  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.646  -0.094   9.253  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.637   0.048   7.692  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.232  -1.778   7.419  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.056  -3.244   7.267  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.780  -3.491   6.470  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.687  -3.427   6.997  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.937  -3.895   8.646  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.213  -4.680   8.950  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.507  -5.601   8.206  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.875  -4.346   9.917  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.534  -1.245   7.846  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.900  -3.660   6.740  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.799  -3.127   9.395  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.092  -4.565   8.657  1.00  0.00           H  
ATOM    537  N   THR A  34       5.904  -3.762   5.201  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.692  -3.999   4.371  1.00  0.00           C  
ATOM    539  C   THR A  34       4.286  -5.474   4.445  1.00  0.00           C  
ATOM    540  O   THR A  34       3.886  -6.071   3.461  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.988  -3.614   2.921  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.097  -4.368   2.449  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.306  -2.120   2.844  1.00  0.00           C  
ATOM    544  H   THR A  34       6.795  -3.799   4.793  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.883  -3.388   4.743  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.124  -3.824   2.314  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.888  -3.837   2.563  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.387  -1.716   3.844  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.241  -1.976   2.321  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.514  -1.610   2.313  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.357  -6.064   5.611  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.953  -7.488   5.749  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.442  -7.610   5.538  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.910  -8.697   5.431  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.317  -7.991   7.147  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.659  -5.566   6.397  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.465  -8.077   5.008  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.800  -8.954   7.068  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.419  -8.085   7.740  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.989  -7.289   7.618  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.746  -6.506   5.461  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.282  -6.568   5.240  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.005  -6.698   3.744  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.142  -6.723   3.336  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.368  -5.290   5.775  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.964  -5.558   7.157  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.591  -6.506   7.819  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.880  -4.756   7.625  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.187  -5.637   5.537  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.123  -7.423   5.761  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.377  -4.510   5.848  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.153  -4.978   5.102  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.180  -3.991   7.091  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.268  -4.919   8.509  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.003  -6.783   2.913  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.729  -6.917   1.454  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.423  -8.382   1.153  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.228  -9.100   0.597  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.941  -6.471   0.635  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.018  -4.941   0.588  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.655  -4.343   1.948  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.441  -4.520   0.221  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.928  -6.763   3.240  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.126  -6.311   1.193  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.844  -6.865   1.077  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.840  -6.845  -0.375  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.333  -4.575  -0.160  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.194  -4.860   2.726  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.921  -3.297   1.962  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.592  -4.447   2.115  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.143  -5.032   0.862  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.638  -4.776  -0.808  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.542  -3.452   0.355  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.747  -8.819   1.518  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.149 -10.221   1.270  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.200 -10.198   0.177  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.749  -9.153  -0.113  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.742 -10.820   2.550  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.104 -10.158   3.773  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.629 -10.823   5.046  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -2.191 -10.166   5.900  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.469 -12.108   5.211  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.377  -8.212   1.950  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.295 -10.799   0.951  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.810 -10.650   2.565  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.546 -11.882   2.574  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.030 -10.270   3.723  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.357  -9.109   3.788  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.016 -12.638   4.523  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.803 -12.542   6.024  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.453 -11.334  -0.401  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.441 -11.438  -1.473  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.838 -11.225  -0.899  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.545 -12.156  -0.562  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.233 -12.849  -2.032  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.525 -13.651  -0.918  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.813 -12.611  -0.028  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.230 -10.701  -2.227  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.189 -13.297  -2.270  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.609 -12.813  -2.911  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.251 -14.206  -0.341  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.797 -14.322  -1.348  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.980 -12.835   1.017  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.759 -12.580  -0.249  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.220  -9.986  -0.776  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.552  -9.646  -0.215  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.388  -8.644   0.937  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.291  -8.461   1.730  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.613  -9.266  -1.055  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.166  -9.211  -0.989  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.025 -10.542   0.157  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.252  -7.987   1.050  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.082  -7.009   2.165  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.033  -5.592   1.595  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.633  -5.387   0.471  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.782  -7.304   2.906  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.092  -7.753   4.335  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.026  -8.518   4.506  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.385  -7.328   5.234  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.514  -8.134   0.406  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.914  -7.092   2.848  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.245  -8.086   2.391  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.180  -6.409   2.936  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.440  -4.612   2.360  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.430  -3.211   1.850  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.037  -2.599   2.012  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.233  -3.050   2.803  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.445  -2.385   2.636  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.846  -2.633   2.073  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.586  -3.633   2.965  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.172  -2.901   4.174  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -9.437  -3.880   5.266  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.764  -4.798   3.265  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.702  -3.210   0.805  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.417  -2.675   3.677  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.203  -1.338   2.547  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.394  -1.702   2.045  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.767  -3.035   1.075  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.384  -4.095   2.402  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.897  -4.392   3.305  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.469  -2.158   4.521  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.095  -2.419   3.890  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -9.647  -4.811   4.854  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.599  -3.955   5.876  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.250  -3.559   5.829  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.745  -1.584   1.242  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.406  -0.941   1.311  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.546   0.578   1.201  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.296   1.087   0.390  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.566  -1.442   0.146  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.355  -2.218   0.667  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.669  -2.326  -0.449  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.279  -1.491   1.857  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.405  -1.258   0.596  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.928  -1.197   2.242  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.168  -2.094  -0.472  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.232  -0.602  -0.445  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.666  -3.208   0.968  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.594  -1.460  -1.089  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.660  -2.378  -0.024  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.475  -3.216  -1.025  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.038  -0.460   1.865  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.027  -1.972   2.777  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.357  -1.537   1.771  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.830   1.305   2.015  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.914   2.787   1.971  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.230   3.324   0.715  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.084   3.029   0.444  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.205   3.374   3.197  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.157   3.600   4.227  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.529   4.701   2.821  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.241   0.876   2.659  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.946   3.080   1.981  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.456   2.681   3.546  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.225   2.796   4.749  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.261   5.367   2.386  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.115   5.156   3.707  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.266   4.522   2.104  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.912   4.143  -0.031  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.290   4.741  -1.240  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.311   6.259  -1.071  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.795   6.979  -1.923  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.067   4.370  -2.509  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.538   3.069  -3.106  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.605   2.501  -4.030  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.276   3.347  -3.924  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.826   4.392   0.222  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.268   4.403  -1.326  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.110   4.249  -2.267  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.956   5.157  -3.245  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.321   2.364  -2.322  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.890   3.255  -4.749  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.211   1.640  -4.548  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.468   2.210  -3.451  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.440   4.212  -4.548  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.562   3.531  -3.261  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.063   2.492  -4.550  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.771   6.754   0.019  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.735   8.232   0.230  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.046   8.861  -0.977  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.205  10.031  -1.263  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.067   8.563   1.493  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.811   8.463   2.715  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.100   9.010   2.706  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.329   7.827   3.866  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.907   8.918   3.845  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   7.735   5.004  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.425   8.280   4.995  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.375   6.155   0.685  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.737   8.613   0.315  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.886   7.869   1.587  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.457   9.568   1.415  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.472   9.500   1.819  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.668   7.408   3.874  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.901   9.340   3.839  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.764   7.243   5.892  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.048   8.211   5.874  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.724   8.063  -1.670  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.460   8.510  -2.871  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.612   9.481  -3.697  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.589   9.333  -3.814  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.793   7.267  -3.702  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.042   6.596  -3.157  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.651   6.247  -3.633  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.824   7.140  -1.386  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.377   8.997  -2.574  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.960   7.559  -4.726  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.017   6.606  -2.078  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.082   5.565  -3.506  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.913   7.128  -3.503  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.257   6.690  -4.010  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.910   5.379  -4.233  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.506   5.936  -2.611  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.233  10.472  -4.276  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.471  11.450  -5.098  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.627  11.092  -6.577  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.750  11.105  -7.055  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.017  12.858  -4.849  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.082  13.733  -4.243  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.039  15.122  -4.880  1.00  0.00           C  
ATOM    761  CE  LYS A  48       1.221  15.857  -4.421  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.928  17.311  -4.281  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.377  10.807  -7.206  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.203  10.569  -4.170  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.573  11.415  -4.827  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.854  12.803  -4.167  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.343  13.290  -5.784  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.045  13.279  -4.429  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.076  13.822  -3.179  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.028  15.024  -5.956  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.911  15.683  -4.580  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       1.542  15.461  -3.469  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       2.005  15.718  -5.151  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.040  17.503  -4.609  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       1.014  17.588  -3.282  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.603  17.859  -4.853  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1      -7.005  12.726  -0.335  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.618  11.521   0.294  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.614  10.368   0.275  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.554  10.464  -0.312  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.874  11.118  -0.484  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.496  10.744  -1.920  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.492  11.628  -2.760  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.217   9.578  -2.155  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.584  12.465  -1.249  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.737  13.449  -0.487  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.267  13.104   0.292  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.885  11.747   1.315  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.338  10.268  -0.001  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.568  11.944  -0.501  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.941   9.277   0.910  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.008   8.117   0.929  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.503   7.050  -0.049  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.666   6.700  -0.065  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.958   7.527   2.338  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.261   7.557   2.906  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.802   9.222   1.376  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.020   8.442   0.639  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.616   6.507   2.292  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.276   8.106   2.946  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.825   6.978   2.387  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.628   6.530  -0.864  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -6.040   5.492  -1.834  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.846   4.110  -1.205  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.834   3.833  -0.599  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.178   5.601  -3.096  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.501   6.901  -3.835  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.458   4.416  -4.023  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.688   6.961  -5.131  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.703   6.822  -0.837  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.070   5.636  -2.086  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.136   5.597  -2.816  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.557   6.930  -4.069  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.246   7.744  -3.212  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.329   3.493  -3.480  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.472   4.478  -4.393  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.769   4.444  -4.858  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.573   5.963  -5.534  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.200   7.582  -5.850  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.713   7.379  -4.924  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.804   3.238  -1.346  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.660   1.875  -0.761  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.844   0.847  -1.875  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.907   0.731  -2.452  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.724   1.657   0.316  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.466   2.522   1.414  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.685   0.203   0.789  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.615   3.477  -1.841  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.678   1.767  -0.327  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.700   1.872  -0.091  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.519   2.534   1.566  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.781  -0.269   0.433  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.703   0.173   1.868  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.543  -0.326   0.401  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.817   0.109  -2.197  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.953  -0.890  -3.290  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.713  -2.294  -2.759  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.825  -2.532  -1.969  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.965  -0.552  -4.410  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.648  -1.292  -4.271  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.543  -2.655  -4.598  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.505  -0.584  -3.887  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.306  -3.290  -4.542  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.269  -1.230  -3.817  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.172  -2.583  -4.150  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.046  -3.218  -4.109  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.961   0.222  -1.731  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.956  -0.838  -3.686  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.408  -0.807  -5.359  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.769   0.508  -4.388  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.411  -3.220  -4.880  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.580   0.459  -3.627  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.228  -4.335  -4.796  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.389  -0.683  -3.514  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.072  -4.108  -4.445  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.504  -3.231  -3.194  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.324  -4.622  -2.717  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.373  -5.351  -3.650  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.604  -5.470  -4.837  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.673  -5.342  -2.678  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.577  -4.671  -1.641  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.951  -4.409  -2.258  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.964  -4.280  -1.175  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.168  -4.753  -1.349  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.589  -5.749  -0.617  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.951  -4.230  -2.252  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.216  -3.018  -3.831  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.893  -4.603  -1.729  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.137  -5.288  -3.652  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.522  -6.374  -2.405  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.683  -5.319  -0.784  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.138  -3.733  -1.335  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.920  -3.495  -2.834  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.217  -5.232  -2.904  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.728  -3.838  -0.332  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.988  -6.150   0.076  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.511  -6.112  -0.749  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.628  -3.468  -2.813  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.872  -4.593  -2.385  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.301  -5.830  -3.109  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.300  -6.551  -3.925  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.827  -7.948  -4.233  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.947  -8.773  -3.364  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.013  -6.639  -3.113  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.839  -6.985  -4.020  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.755  -5.285  -2.455  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.149  -5.710  -2.148  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.117  -6.014  -4.845  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.121  -7.398  -2.350  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.166  -6.991  -5.049  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.053  -6.245  -3.889  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.464  -7.963  -3.753  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.520  -4.576  -2.778  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.794  -5.393  -1.382  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.773  -4.927  -2.749  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.149  -8.212  -5.463  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.684  -9.557  -5.821  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.564 -10.411  -6.407  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.549  -9.904  -6.829  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.801  -9.403  -6.854  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.104  -9.960  -6.280  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.429  -9.248  -4.967  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.903  -9.258  -4.748  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.610  -8.196  -5.017  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.092  -7.469  -4.046  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.835  -7.857  -6.257  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.051  -7.523  -6.153  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.077 -10.036  -4.937  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.930  -8.356  -7.093  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.542  -9.947  -7.750  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.906  -9.800  -6.987  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.992 -11.017  -6.096  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.941  -9.758  -4.148  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.079  -8.226  -5.014  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.341 -10.063  -4.402  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.919  -7.728  -3.095  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.635  -6.656  -4.253  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.465  -8.414  -7.003  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.376  -7.043  -6.464  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.731 -11.707  -6.426  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.658 -12.576  -6.985  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.332 -12.104  -8.402  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.205 -11.746  -9.168  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.126 -14.031  -7.027  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.408 -14.142  -7.856  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.076 -14.705  -9.239  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.436 -16.191  -9.287  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.658 -16.380 -10.119  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.554 -12.104  -6.071  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.776 -12.497  -6.369  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.353 -14.637  -7.477  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.317 -14.375  -6.023  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.105 -14.798  -7.356  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.854 -13.163  -7.966  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.644 -14.173  -9.990  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.021 -14.587  -9.434  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.616 -16.746  -9.719  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.623 -16.548  -8.284  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.542 -15.876 -11.022  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.799 -17.394 -10.303  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.483 -16.004  -9.612  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.077 -12.079  -8.746  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.689 -11.607 -10.104  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.564 -10.075 -10.107  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.112  -9.486 -11.070  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.389 -12.358  -8.108  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.260 -12.046 -10.379  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.442 -11.903 -10.818  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.959  -9.417  -9.043  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.855  -7.932  -9.000  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.536  -7.541  -8.517  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.105  -8.183  -7.656  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.899  -7.360  -8.037  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.293  -7.442  -8.666  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.590  -8.455  -9.278  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.043  -6.491  -8.518  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.320  -9.897  -8.272  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.019  -7.529  -9.986  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.883  -7.920  -7.117  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.665  -6.326  -7.830  1.00  0.00           H  
ATOM    185  N   SER A  12       1.086  -6.494  -9.057  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.438  -6.060  -8.620  1.00  0.00           C  
ATOM    187  C   SER A  12       2.331  -4.685  -7.970  1.00  0.00           C  
ATOM    188  O   SER A  12       1.610  -3.833  -8.432  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.371  -5.986  -9.827  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.717  -5.913  -9.378  1.00  0.00           O  
ATOM    191  H   SER A  12       0.606  -5.986  -9.745  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.830  -6.767  -7.903  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.248  -6.866 -10.436  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.129  -5.110 -10.412  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.761  -6.311  -8.505  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.051  -4.468  -6.912  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.011  -3.145  -6.218  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.222  -2.036  -7.248  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.397  -1.150  -7.396  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.126  -3.125  -5.167  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.656  -3.829  -3.883  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.588  -2.992  -3.199  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.051  -5.202  -4.202  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.632  -5.177  -6.571  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.058  -2.990  -5.733  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.994  -3.635  -5.557  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.386  -2.105  -4.938  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.496  -3.953  -3.215  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.283  -2.188  -3.853  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.734  -3.625  -2.978  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.981  -2.584  -2.281  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.733  -5.766  -4.818  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.870  -5.735  -3.279  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.112  -5.069  -4.724  1.00  0.00           H  
ATOM    215  N   SER A  14       4.302  -2.085  -7.972  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.555  -1.037  -8.996  1.00  0.00           C  
ATOM    217  C   SER A  14       3.431  -1.042 -10.048  1.00  0.00           C  
ATOM    218  O   SER A  14       2.923  -0.004 -10.435  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.894  -1.312  -9.681  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.740  -2.025  -8.788  1.00  0.00           O  
ATOM    221  H   SER A  14       4.945  -2.814  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.594  -0.075  -8.505  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.732  -1.905 -10.566  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.353  -0.373  -9.960  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.129  -1.391  -8.180  1.00  0.00           H  
ATOM    226  N   SER A  15       3.044  -2.205 -10.520  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.962  -2.275 -11.550  1.00  0.00           C  
ATOM    228  C   SER A  15       0.687  -1.640 -11.009  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.032  -0.961 -11.714  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.692  -3.734 -11.928  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.763  -4.297 -11.010  1.00  0.00           O  
ATOM    232  H   SER A  15       3.468  -3.028 -10.201  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.273  -1.736 -12.421  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.277  -3.779 -12.921  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.620  -4.288 -11.905  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.104  -4.286 -11.419  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.414  -1.838  -9.758  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.798  -1.228  -9.157  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.624   0.283  -9.208  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.510   0.997  -9.621  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.961  -1.697  -7.710  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.637  -3.075  -7.693  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.840  -0.703  -6.956  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.714  -4.100  -7.031  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.018  -2.373  -9.214  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.672  -1.501  -9.727  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.006  -1.760  -7.235  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.561  -3.015  -7.134  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.848  -3.385  -8.705  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.383  -0.098  -7.664  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.537  -1.241  -6.335  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.220  -0.069  -6.339  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.123  -3.590  -6.578  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.260  -4.640  -6.270  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.354  -4.794  -7.775  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.527   0.774  -8.823  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.760   2.247  -8.887  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.417   2.745 -10.288  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.212   3.765 -10.456  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.226   2.555  -8.643  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.243   0.174  -8.513  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.152   2.751  -8.140  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.576   3.251  -9.391  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.345   2.993  -7.664  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.799   1.644  -8.706  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.850   2.029 -11.297  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.572   2.453 -12.702  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.921   2.751 -12.877  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.294   3.696 -13.545  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.983   1.338 -13.665  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.493   1.107 -13.568  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.219   2.072 -14.506  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.880   3.184 -13.686  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.041   4.398 -14.533  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.373   1.213 -11.127  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.141   3.343 -12.925  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.462   0.428 -13.405  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.730   1.622 -14.674  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.820   1.278 -12.552  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.722   0.092 -13.854  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.975   1.536 -15.060  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.510   2.509 -15.193  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.259   3.419 -12.833  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.848   2.850 -13.343  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.875   4.150 -15.529  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.355   5.121 -14.239  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.007   4.770 -14.424  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.776   1.963 -12.279  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.244   2.211 -12.408  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.576   3.631 -11.940  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.499   4.253 -12.427  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -4.009   1.208 -11.542  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.136  -0.123 -12.283  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.397  -0.848 -11.808  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.282  -2.303 -12.111  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.285  -2.993 -11.628  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -3.348  -3.428 -12.425  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.225  -3.248 -10.349  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.454   1.210 -11.740  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.539   2.093 -13.441  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.479   1.055 -10.616  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.995   1.595 -11.333  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.203   0.061 -13.346  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.271  -0.735 -12.076  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.512  -0.711 -10.744  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.259  -0.442 -12.317  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -5.954  -2.741 -12.672  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.393  -3.234 -13.405  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -2.584  -3.959 -12.056  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.944  -2.913  -9.739  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.462  -3.778  -9.980  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.832   4.150 -11.001  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.107   5.529 -10.507  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.928   6.453 -10.835  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.843   7.547 -10.314  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.297   5.511  -8.985  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.398   4.095  -8.478  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.614   3.473  -8.252  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.442   3.175  -8.126  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.352   2.239  -7.781  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.048   2.010  -7.691  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.091   3.635 -10.622  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -4.001   5.908 -10.976  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.456   5.997  -8.516  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.197   6.045  -8.732  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.502   3.860  -8.404  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.381   3.331  -8.174  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.101   1.527  -7.494  1.00  0.00           H  
ATOM    329  N   GLY A  21      -1.011   6.028 -11.676  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.161   6.899 -11.993  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.768   7.373 -10.673  1.00  0.00           C  
ATOM    332  O   GLY A  21       0.917   8.555 -10.431  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.084   5.141 -12.083  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.894   6.334 -12.554  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.161   7.753 -12.568  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.074   6.452  -9.802  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.620   6.831  -8.470  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.017   6.240  -8.257  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.509   5.471  -9.059  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.684   6.316  -7.384  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.338   7.396  -7.042  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -0.048   5.071  -7.865  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.911   5.508 -10.014  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.678   7.906  -8.403  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.262   6.072  -6.513  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.716   7.838  -7.952  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.156   6.956  -6.487  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.138   8.156  -6.441  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.631   4.458  -8.436  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.405   4.511  -7.012  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.887   5.358  -8.484  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.663   6.610  -7.177  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.032   6.090  -6.901  1.00  0.00           C  
ATOM    354  C   ASN A  23       4.982   5.056  -5.773  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.006   5.378  -4.593  1.00  0.00           O  
ATOM    356  CB  ASN A  23       5.937   7.249  -6.489  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.348   8.042  -7.729  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.078   9.222  -7.827  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.995   7.439  -8.690  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.241   7.235  -6.546  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.427   5.629  -7.792  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.404   7.896  -5.808  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.820   6.864  -6.001  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.212   6.487  -8.611  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.261   7.940  -9.488  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.925   3.806  -6.121  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.881   2.757  -5.072  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.045   2.953  -4.103  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.969   2.573  -2.955  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.941   1.386  -5.724  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.782   1.269  -6.687  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.793   0.304  -4.674  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.456   1.373  -5.914  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.917   3.559  -7.068  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.950   2.851  -4.530  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.874   1.267  -6.254  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.846   2.061  -7.414  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.828   0.320  -7.185  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.262   0.705  -3.821  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.229  -0.516  -5.104  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.766  -0.044  -4.370  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.454   2.274  -5.303  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.636   1.419  -6.615  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.339   0.497  -5.282  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.111   3.583  -4.533  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.227   3.833  -3.585  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.687   4.739  -2.480  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.981   4.556  -1.318  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.402   4.511  -4.289  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.906   5.655  -5.179  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.101   6.475  -5.667  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.602   7.725  -6.393  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.966   7.640  -7.835  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.156   3.913  -5.451  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.552   2.895  -3.154  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.076   4.903  -3.544  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.921   3.784  -4.894  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.378   5.248  -6.030  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.243   6.291  -4.614  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.706   6.766  -4.820  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.693   5.880  -6.345  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       8.528   7.793  -6.295  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.059   8.600  -5.957  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.638   6.731  -8.221  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25       9.514   8.419  -8.353  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      10.998   7.710  -7.937  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.850   5.687  -2.833  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.244   6.556  -1.792  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.409   5.649  -0.916  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.405   5.755   0.297  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.340   7.621  -2.412  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.134   8.493  -3.388  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.343   8.336  -3.453  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.518   9.314  -4.047  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.592   5.795  -3.771  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.015   7.015  -1.206  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.527   7.138  -2.931  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.937   8.242  -1.629  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.729   4.723  -1.527  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.924   3.758  -0.722  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.861   3.066   0.266  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.562   2.932   1.439  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.290   2.714  -1.630  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.368   1.825  -0.799  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.488   3.426  -2.714  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.769   4.649  -2.512  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.155   4.287  -0.182  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.061   2.109  -2.083  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.196   2.291   0.163  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.427   1.701  -1.312  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.831   0.861  -0.654  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.078   4.241  -3.103  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.257   2.736  -3.511  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.576   3.813  -2.291  1.00  0.00           H  
ATOM    435  N   MET A  28       6.020   2.658  -0.191  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.995   2.013   0.726  1.00  0.00           C  
ATOM    437  C   MET A  28       7.590   3.095   1.630  1.00  0.00           C  
ATOM    438  O   MET A  28       8.211   2.813   2.634  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.108   1.351  -0.087  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.501   0.336  -1.057  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.676   0.002  -2.393  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.887  -1.502  -3.016  1.00  0.00           C  
ATOM    443  H   MET A  28       6.259   2.803  -1.136  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.491   1.271   1.329  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.644   2.106  -0.643  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.789   0.845   0.581  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.285  -0.581  -0.531  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.588   0.736  -1.472  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.837  -2.235  -2.224  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.890  -1.274  -3.356  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.466  -1.895  -3.842  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.400   4.339   1.275  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.940   5.447   2.107  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.091   5.587   3.372  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.608   5.758   4.457  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.889   6.753   1.312  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.738   7.816   2.010  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.469   9.180   1.369  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.748   9.934   1.257  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.938  11.012   1.971  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.651  11.010   3.244  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.414  12.088   1.411  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.895   4.545   0.455  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.962   5.231   2.381  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.272   6.583   0.316  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.867   7.098   1.250  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.479   7.852   3.058  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.782   7.571   1.904  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.046   9.038   0.385  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.775   9.735   1.983  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.449   9.623   0.646  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.286  10.184   3.675  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       9.794  11.835   3.790  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.634  12.090   0.435  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      10.559  12.914   1.957  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.788   5.508   3.252  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.933   5.633   4.471  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.857   4.279   5.175  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.896   4.200   6.386  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.522   6.084   4.091  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.607   7.245   3.159  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.063   8.476   3.483  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.234   7.300   1.760  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.998   9.282   2.361  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.493   8.601   1.272  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.703   6.351   0.877  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.233   8.946  -0.053  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.441   6.691  -0.454  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.705   7.987  -0.921  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.376   5.362   2.365  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.372   6.357   5.141  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.002   5.271   3.605  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.984   6.375   4.981  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.421   8.779   4.455  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.272  10.223   2.323  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.497   5.350   1.227  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.439   9.946  -0.406  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.033   5.951  -1.122  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.499   8.243  -1.952  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.753   3.211   4.432  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.677   1.871   5.076  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.067   1.247   5.122  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.804   1.272   4.161  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.745   0.962   4.283  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.388   1.646   4.105  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.500   1.482   4.918  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.187   2.412   3.067  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.724   3.289   3.453  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.301   1.977   6.082  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.178   0.758   3.314  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.614   0.036   4.822  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.901   2.545   2.410  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.321   2.856   2.946  1.00  0.00           H  
ATOM    514  N   SER A  32       6.423   0.674   6.233  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.763   0.034   6.346  1.00  0.00           C  
ATOM    516  C   SER A  32       7.636  -1.436   5.974  1.00  0.00           C  
ATOM    517  O   SER A  32       7.897  -1.832   4.855  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.277   0.166   7.780  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.768   1.485   7.982  1.00  0.00           O  
ATOM    520  H   SER A  32       5.803   0.654   6.990  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.448   0.510   5.675  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.474  -0.022   8.474  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.068  -0.554   7.947  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.674   1.697   8.914  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.217  -2.241   6.897  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.043  -3.685   6.602  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.768  -3.854   5.779  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.672  -3.742   6.289  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.916  -4.468   7.910  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.269  -5.083   8.269  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.267  -4.394   8.126  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.288  -6.231   8.680  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.000  -1.888   7.780  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.890  -4.048   6.038  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.603  -3.801   8.701  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.187  -5.255   7.791  1.00  0.00           H  
ATOM    537  N   THR A  34       5.900  -4.103   4.507  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.689  -4.258   3.653  1.00  0.00           C  
ATOM    539  C   THR A  34       4.205  -5.711   3.683  1.00  0.00           C  
ATOM    540  O   THR A  34       3.802  -6.265   2.674  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.030  -3.853   2.218  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.279  -4.421   1.852  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.111  -2.329   2.124  1.00  0.00           C  
ATOM    544  H   THR A  34       6.793  -4.177   4.110  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.615   4.026  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.262  -4.211   1.553  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.159  -5.370   1.760  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.149  -1.907   3.119  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.001  -2.048   1.579  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.240  -1.954   1.608  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.215  -6.330   4.834  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.735  -7.734   4.928  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.226  -7.777   4.670  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.645  -8.835   4.527  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.031  -8.285   6.324  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.522  -5.867   5.638  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.240  -8.333   4.190  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.099  -8.306   6.483  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.570  -7.650   7.066  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.635  -9.285   6.408  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.588  -6.639   4.593  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.129  -6.626   4.330  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.123  -6.753   2.825  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.249  -6.750   2.386  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.469  -5.312   4.834  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.896  -5.473   6.294  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.716  -6.313   6.609  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.370  -4.700   7.203  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.066  -5.794   4.699  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.337  -7.453   4.842  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.270  -4.528   4.759  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.331  -5.055   4.236  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.291  -4.023   6.948  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.637  -4.795   8.141  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.907  -6.868   2.023  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.672  -6.998   0.558  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.391  -8.466   0.244  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.203  -9.161  -0.333  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.902  -6.534  -0.228  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.984  -5.004  -0.237  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.629  -4.435   1.139  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.404  -4.575  -0.600  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.822  -6.870   2.378  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.183  -6.400   0.276  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.795  -6.941   0.222  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.817  -6.885  -1.247  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.294  -4.617  -0.970  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.172  -4.973   1.901  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.900  -3.391   1.177  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.569  -4.539   1.310  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.111  -5.118   0.008  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.588  -4.786  -1.642  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.513  -3.514  -0.422  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.761  -8.935   0.626  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.134 -10.344   0.372  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.206 -10.343  -0.703  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.801  -9.314  -0.967  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.688 -10.961   1.659  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.552 -11.142   2.666  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.395 -12.627   2.994  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.507 -13.277   2.502  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.241 -13.197   3.807  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.396  -8.350   1.078  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.272 -10.901   0.035  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.440 -10.306   2.076  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.129 -11.921   1.439  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.368 -10.765   2.244  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.784 -10.599   3.570  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.968 -12.673   4.204  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.148 -14.149   4.024  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.433 -11.481  -1.291  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.438 -11.603  -2.343  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.831 -11.457  -1.736  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.477 -12.417  -1.366  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.189 -12.994  -2.934  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.425 -13.789  -1.850  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.738 -12.740  -0.954  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.274 -10.846  -3.088  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.132 -13.476  -3.159  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.585 -12.919  -3.824  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.118 -14.383  -1.269  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.681 -14.421  -2.307  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.877 -12.987   0.089  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.689 -12.664  -1.193  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.274 -10.238  -1.620  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.604  -9.958  -1.027  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.454  -8.950   0.122  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.347  -8.799   0.932  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.713  -9.493  -1.925  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.256  -9.548  -1.786  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.028 -10.874  -0.645  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.339  -8.253   0.213  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.183  -7.270   1.327  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.167  -5.850   0.761  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.791  -5.634  -0.370  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.872  -7.536   2.059  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.162  -8.196   3.406  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.407  -9.391   3.417  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.130  -7.497   4.405  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.608  -8.374  -0.445  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.007  -7.373   2.017  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.253  -8.191   1.463  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.358  -6.602   2.222  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.577  -4.881   1.538  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.597  -3.477   1.038  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.210  -2.847   1.181  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.384  -3.298   1.949  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.610  -2.671   1.849  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -8.022  -2.984   1.352  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -9.027  -2.740   2.479  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.530  -4.081   3.016  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.452  -3.843   4.161  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.880  -5.076   2.448  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.888  -3.471  -0.003  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.527  -2.937   2.894  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.413  -1.618   1.729  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.258  -2.348   0.513  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.074  -4.019   1.046  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.546  -2.188   3.275  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -9.862  -2.170   2.099  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.055  -4.608   2.232  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.688  -4.673   3.346  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.922  -2.923   4.044  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.169  -4.595   4.190  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -9.909  -3.846   5.048  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.944  -1.818   0.422  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.612  -1.162   0.476  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.762   0.357   0.363  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.521   0.857  -0.448  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.781  -1.660  -0.697  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.561  -2.427  -0.190  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.454  -2.518  -1.314  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.077  -1.701   0.999  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.619  -1.489  -0.207  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.120  -1.412   1.402  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.387  -2.316  -1.307  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.459  -0.818  -1.293  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.859  -3.422   0.108  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.349  -1.663  -1.962  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.451  -2.537  -0.900  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.279  -3.421  -1.880  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.259  -0.677   1.023  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.204  -2.198   1.917  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.153  -1.724   0.895  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.047   1.093   1.170  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.140   2.573   1.119  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.459   3.108  -0.138  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.300   2.849  -0.388  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.437   3.174   2.343  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.384   3.360   3.385  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.809   4.526   1.969  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.452   0.671   1.812  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.173   2.860   1.127  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.662   2.502   2.676  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.069   2.888   4.159  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.562   5.164   1.531  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.416   4.997   2.858  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.004   4.378   1.254  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.157   3.893  -0.906  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.538   4.493  -2.115  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.555   6.007  -1.932  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.046   6.736  -2.772  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.327   4.133  -3.379  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.797   2.844  -4.001  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.869   2.282  -4.924  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.544   3.140  -4.826  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.078   4.117  -0.666  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.517   4.152  -2.210  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.366   4.003  -3.126  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.229   4.930  -4.105  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.569   2.128  -3.229  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.159   3.044  -5.635  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.478   1.427  -5.452  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.729   1.988  -4.342  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.723   4.004  -5.448  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.295   3.332  -4.168  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.324   2.288  -5.455  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.006   6.489  -0.838  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.966   7.964  -0.607  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.328   8.612  -1.827  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.536   9.775  -2.114  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.116   8.273   0.628  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.993   8.428   1.845  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.211   9.113   1.757  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.580   7.886   3.068  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.017   9.256   2.894  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.384   8.029   4.204  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.603   8.712   4.117  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.608   5.880  -0.183  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.966   8.338  -0.477  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.578   7.465   0.794  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.431   9.189   0.465  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.529   9.531   0.814  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.360   7.359   3.136  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.955   9.783   2.827  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.064   7.611   5.146  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.223   8.822   4.993  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.449   7.837  -2.535  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.136   8.307  -3.756  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.223   9.239  -4.551  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.957   8.989  -4.711  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.485   7.072  -4.594  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.751   6.420  -4.059  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.360   6.035  -4.515  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.583   6.918  -2.253  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.042   8.826  -3.488  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.639   7.370  -5.617  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.735   6.433  -2.980  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.800   5.388  -4.407  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.611   6.963  -4.416  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.564   6.474  -4.860  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.615   5.184  -5.140  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.246   5.702  -3.497  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.759  10.317  -5.052  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.074  11.269  -5.835  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.182  11.052  -7.327  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.335  10.910  -7.695  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.296  12.704  -5.450  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.311  13.037  -4.085  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.654  13.925  -3.299  1.00  0.00           C  
ATOM    761  CE  LYS A  48       0.712  13.453  -1.843  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.433  14.035  -1.086  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.782  11.028  -8.075  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.711  10.502  -4.908  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.117  11.096  -5.620  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.372  12.796  -5.401  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.091  13.386  -6.192  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.247  13.558  -4.226  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.486  12.124  -3.537  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.640  13.862  -3.737  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.310  14.947  -3.329  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.654  12.375  -1.812  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.640  13.777  -1.397  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.115  14.449  -1.750  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.898  13.286  -0.532  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.084  14.775  -0.444  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      11
ATOM      1  N   ASP A   1      -6.775  13.007   1.717  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.435  11.689   1.495  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.368  10.602   1.363  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.205  10.883   1.154  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.269  11.741   0.214  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.129  13.005   0.209  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.151  13.004   0.876  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.753  13.953  -0.460  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.940  12.878   2.321  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.482  13.406   0.801  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.439  13.655   2.182  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.078  11.463   2.334  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.611  11.750  -0.644  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.909  10.872   0.165  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.753   9.361   1.484  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.760   8.258   1.363  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.288   7.194   0.402  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.458   6.862   0.408  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.525   7.630   2.739  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.573   6.714   3.024  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.697   9.155   1.652  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.828   8.652   0.986  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.586   7.104   2.740  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.498   8.410   3.489  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.077   7.062   3.765  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.435   6.656  -0.422  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.877   5.618  -1.379  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.687   4.240  -0.739  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.731   4.003  -0.033  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.032   5.711  -2.656  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.327   7.026  -3.376  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.364   4.544  -3.590  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.543   7.070  -4.691  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.506   6.934  -0.413  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.908   5.772  -1.615  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.987   5.672  -2.392  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.385   7.096  -3.583  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.025   7.855  -2.752  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.260   3.612  -3.055  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.378   4.644  -3.947  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.683   4.554  -4.431  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.374   6.063  -5.047  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.107   7.623  -5.429  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.593   7.557  -4.528  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.585   3.329  -0.980  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.439   1.968  -0.389  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.642   0.936  -1.493  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.705   0.840  -2.072  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.486   1.758   0.710  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.170   2.581   1.825  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.489   0.290   1.144  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.352   3.534  -1.555  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.450   1.859   0.029  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.462   2.020   0.334  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.015   3.471   1.506  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.738  -0.254   0.587  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.266   0.224   2.199  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.460  -0.141   0.955  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.632   0.173  -1.805  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.787  -0.831  -2.890  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.535  -2.231  -2.357  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.629  -2.465  -1.584  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.815  -0.501  -4.026  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.493  -1.234  -3.894  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.381  -2.595  -4.225  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.352  -0.522  -3.509  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.142  -3.224  -4.173  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.112  -1.162  -3.444  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.009  -2.512  -3.782  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.213  -3.141  -3.744  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.775   0.270  -1.337  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.796  -0.781  -3.270  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.268  -0.768  -4.967  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.623   0.560  -4.018  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.248  -3.164  -4.508  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.432   0.520  -3.245  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.058  -4.267  -4.432  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.235  -0.610  -3.142  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -4.020  -4.109  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.335  -3.171  -2.768  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.139  -4.557  -2.290  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.162  -5.264  -3.215  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.320  -5.291  -4.420  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.477  -5.303  -2.256  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.964  -5.562  -3.684  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.485  -5.728  -3.683  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.004  -5.531  -5.065  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.290  -5.570  -5.294  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.115  -4.935  -4.507  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.748  -6.246  -6.312  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.061  -2.962  -3.394  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.713  -4.529  -1.300  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.349  -6.245  -1.744  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.208  -4.706  -1.732  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.694  -4.728  -4.314  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.508  -6.463  -4.063  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.739  -6.720  -3.340  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.925  -4.994  -3.024  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.381  -5.371  -5.805  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.763  -4.415  -3.729  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.099  -4.969  -4.684  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.116  -6.732  -6.916  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.732  -6.278  -6.489  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.140  -5.822  -2.654  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.129  -6.520  -3.473  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.625  -7.929  -3.766  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.693  -8.758  -2.895  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.835  -6.570  -2.670  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.667  -6.945  -3.573  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.580  -5.189  -2.068  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.032  -5.774  -1.681  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.968  -5.984  -4.396  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.933  -7.299  -1.877  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.995  -6.962  -4.603  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.127  -6.215  -3.454  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.306  -7.923  -3.292  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.370  -4.506  -2.387  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.575  -5.263  -0.992  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.619  -4.824  -2.414  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.975  -8.201  -4.985  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.477  -9.561  -5.331  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.351 -10.369  -5.969  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.378  -9.817  -6.434  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.644  -9.437  -6.313  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.892  -8.976  -5.560  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.519 -10.168  -4.834  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.710 -10.640  -5.594  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.429 -11.631  -5.138  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.853 -12.638  -4.536  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.725 -11.617  -5.286  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.916  -7.509  -5.676  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.814 -10.061  -4.435  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.395  -8.716  -7.079  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.835 -10.397  -6.769  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.618  -8.217  -4.841  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.605  -8.568  -6.260  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.794 -10.966  -4.764  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.820  -9.865  -3.841  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.956 -10.206  -6.437  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.860 -12.653  -4.423  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.406 -13.394  -4.188  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.167 -10.848  -5.749  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.277 -12.375  -4.938  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.464 -11.670  -5.990  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.382 -12.488  -6.603  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.139 -11.992  -8.027  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.061 -11.677  -8.754  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.786 -13.961  -6.640  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.139 -14.111  -7.340  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -5.071 -14.960  -6.474  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.685 -16.072  -7.327  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -6.964 -16.525  -6.708  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.255 -12.103  -5.603  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.476 -12.377  -6.025  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.037 -14.519  -7.181  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.859 -14.338  -5.631  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.578 -13.135  -7.491  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.999 -14.594  -8.295  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.509 -15.398  -5.661  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.858 -14.339  -6.075  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.881 -15.698  -8.321  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.999 -16.904  -7.383  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -7.297 -15.808  -6.034  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -7.679 -16.663  -7.451  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.808 -17.423  -6.206  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.903 -11.895  -8.421  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.597 -11.390  -9.788  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.467  -9.858  -9.752  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.005  -9.246 -10.694  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.176 -12.139  -7.811  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.333 -11.823 -10.131  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.392 -11.663 -10.462  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.873  -9.231  -8.673  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.768  -7.746  -8.586  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.636  -7.370  -8.133  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.217  -8.012  -7.281  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.782  -7.211  -7.570  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.201  -7.310  -8.141  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.426  -8.161  -8.985  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.039  -6.533  -7.718  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.242  -9.733  -7.921  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.964  -7.312  -9.552  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.719  -7.788  -6.661  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.558  -6.177  -7.354  1.00  0.00           H  
ATOM    185  N   SER A  12       1.186  -6.327  -8.687  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.551  -5.905  -8.280  1.00  0.00           C  
ATOM    187  C   SER A  12       2.463  -4.537  -7.612  1.00  0.00           C  
ATOM    188  O   SER A  12       1.747  -3.675  -8.059  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.453  -5.821  -9.512  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.554  -6.706  -9.348  1.00  0.00           O  
ATOM    191  H   SER A  12       0.696  -5.818  -9.367  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.958  -6.622  -7.581  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.896  -6.106 -10.388  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.808  -4.807  -9.627  1.00  0.00           H  
ATOM    195  HG  SER A  12       5.345  -6.176  -9.228  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.189  -4.336  -6.552  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.159  -3.020  -5.842  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.373  -1.897  -6.855  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.543  -1.014  -7.000  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.277  -3.018  -4.792  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.812  -3.752  -3.520  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.749  -2.928  -2.810  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.204  -5.114  -3.862  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.764  -5.054  -6.220  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.210  -2.865  -5.353  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.145  -3.518  -5.196  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.533  -2.002  -4.544  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.656  -3.890  -2.860  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.434  -2.116  -3.447  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.900  -3.567  -2.591  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.154  -2.533  -1.890  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.888  -5.674  -4.480  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.010  -5.660  -2.951  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.270  -4.970  -4.392  1.00  0.00           H  
ATOM    215  N   SER A  14       4.460  -1.928  -7.571  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.711  -0.865  -8.578  1.00  0.00           C  
ATOM    217  C   SER A  14       3.590  -0.870  -9.632  1.00  0.00           C  
ATOM    218  O   SER A  14       3.102   0.168 -10.042  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.053  -1.121  -9.264  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.903  -1.835  -8.376  1.00  0.00           O  
ATOM    221  H   SER A  14       5.107  -2.655  -7.451  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.741   0.091  -8.077  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.899  -1.708 -10.153  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.506  -0.177  -9.532  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.782  -1.454  -8.435  1.00  0.00           H  
ATOM    226  N   SER A  15       3.185  -2.035 -10.076  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.102  -2.121 -11.103  1.00  0.00           C  
ATOM    228  C   SER A  15       0.843  -1.438 -10.584  1.00  0.00           C  
ATOM    229  O   SER A  15       0.211  -0.663 -11.275  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.795  -3.587 -11.406  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.415  -3.714 -12.770  1.00  0.00           O  
ATOM    232  H   SER A  15       3.595  -2.856  -9.733  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.423  -1.629 -11.997  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.673  -4.186 -11.227  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.994  -3.927 -10.765  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.097  -3.304 -13.307  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.489  -1.713  -9.369  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.716  -1.079  -8.777  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.513   0.431  -8.815  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.390   1.162  -9.220  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.899  -1.552  -7.332  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.538  -2.947  -7.324  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.818  -0.579  -6.600  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.582  -3.954  -6.684  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.027  -2.331  -8.846  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.590  -1.335  -9.355  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.060  -1.588  -6.836  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.456  -2.918  -6.753  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.754  -3.251  -8.337  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.337   0.034  -7.321  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.537  -1.134  -6.020  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.234   0.048  -5.946  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.253  -3.430  -6.246  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.101  -4.509  -5.917  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.223  -4.638  -7.439  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.645   0.901  -8.422  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.901   2.371  -8.472  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.565   2.889  -9.867  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.090   3.895 -10.021  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.371   2.655  -8.226  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.349   0.287  -8.115  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.299   2.878  -7.719  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.740   3.320  -8.992  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.492   3.120  -7.259  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.924   1.730  -8.258  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.030   2.206 -10.883  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.756   2.650 -12.283  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.744   2.913 -12.459  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.140   3.845 -13.130  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.199   1.560 -13.259  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.109   2.169 -14.325  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.275   2.560 -15.547  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.429   4.059 -15.814  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.731   4.278 -17.258  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.573   1.401 -10.724  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.305   3.557 -12.487  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.736   0.792 -12.721  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.332   1.127 -13.733  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.595   3.047 -13.925  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.857   1.447 -14.618  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.617   2.003 -16.408  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.236   2.333 -15.361  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.510   4.566 -15.557  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.235   4.450 -15.214  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.308   3.514 -17.821  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.333   5.189 -17.560  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.762   4.283 -17.398  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.574   2.106 -11.852  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.047   2.310 -11.972  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.414   3.725 -11.510  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.353   4.321 -11.998  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.766   1.289 -11.087  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.051   0.830 -11.772  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.767  -0.189 -10.880  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.152  -1.379 -11.689  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.657  -1.227 -12.884  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.556  -0.305 -13.103  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.265  -2.000 -13.859  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.229   1.367 -11.310  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.351   2.172 -12.998  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.121   0.438 -10.923  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.009   1.744 -10.137  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.695   1.680 -11.937  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.810   0.370 -12.719  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.106  -0.494 -10.083  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.653   0.263 -10.459  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.026  -2.281 -11.323  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.858   0.286 -12.356  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.939  -0.190 -14.019  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.578  -2.709 -13.692  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.650  -1.885 -14.775  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.677   4.270 -10.580  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.977   5.647 -10.098  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.804   6.582 -10.412  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.734   7.677  -9.888  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.190   5.636  -8.577  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.293   4.223  -8.066  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.511   3.603  -7.843  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.338   3.306  -7.703  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.251   2.371  -7.368  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.949   2.142  -7.268  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.920   3.776 -10.203  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.869   6.014 -10.581  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.356   6.126  -8.099  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.093   6.169  -8.339  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.397   3.989  -8.004  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.276   3.461  -7.743  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.002   1.663  -7.079  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.874   6.166 -11.241  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.295   7.046 -11.542  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.884   7.516 -10.213  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.023   8.697  -9.960  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.934   5.279 -11.647  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.037   6.491 -12.100  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.027   7.902 -12.115  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.190   6.591  -9.344  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.721   6.967  -8.005  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.124   6.390  -7.781  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.631   5.628  -8.581  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.779   6.439  -6.932  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.247   7.513  -6.586  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.053   5.197  -7.428  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.038   5.648  -9.563  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.768   8.043  -7.932  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.352   6.188  -6.057  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.642   7.941  -7.496  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.053   7.072  -6.013  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.229   8.285  -6.000  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.740   4.587  -7.992  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.317   4.631  -6.585  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.777   5.488  -8.058  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.755   6.763  -6.693  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.128   6.256  -6.402  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.073   5.210  -5.285  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.092   5.521  -4.102  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.012   7.424  -5.964  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.942   7.829  -7.110  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.147   7.075  -8.041  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.521   8.998  -7.079  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.321   7.381  -6.064  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.540   5.808  -7.294  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.389   8.264  -5.696  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.604   7.128  -5.111  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.358   9.606  -6.329  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.119   9.268  -7.808  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.021   3.963  -5.645  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.972   2.903  -4.606  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.120   3.105  -3.619  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.027   2.729  -2.470  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.060   1.539  -5.270  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.914   1.412  -6.248  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.914   0.442  -4.233  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.578   1.502  -5.492  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.017   3.726  -6.594  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.033   2.981  -4.077  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.000   1.438  -5.788  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.982   2.206  -6.972  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.976   0.464  -6.747  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.353   0.822  -3.389  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.382  -0.390  -4.682  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.888   0.117  -3.907  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.560   2.401  -4.875  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.766   1.546  -6.203  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.459   0.623  -4.866  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.192   3.734  -4.032  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.294   3.990  -3.071  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.735   4.880  -1.962  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.004   4.675  -0.798  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.461   4.694  -3.761  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.957   5.908  -4.550  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.635   5.942  -5.920  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.491   7.204  -6.034  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.269   7.162  -7.305  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.252   4.061  -4.953  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.630   3.054  -2.648  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.165   5.020  -3.011  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.946   4.005  -4.433  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       7.889   5.837  -4.679  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.197   6.812  -4.011  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.261   5.068  -6.033  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       8.883   5.949  -6.693  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.852   8.075  -6.031  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.173   7.253  -5.197  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.132   6.240  -7.765  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.937   7.920  -7.937  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.279   7.299  -7.100  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.911   5.840  -2.313  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.291   6.693  -1.268  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.449   5.773  -0.413  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.427   5.868   0.800  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.392   7.765  -1.885  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.181   8.605  -2.893  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.397   8.507  -2.903  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.551   9.343  -3.632  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.673   5.968  -3.254  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.053   7.146  -0.667  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.558   7.290  -2.378  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.021   8.407  -1.102  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.782   4.848  -1.042  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.974   3.872  -0.256  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.901   3.179   0.741  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.585   3.038   1.908  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.360   2.829  -1.180  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.440   1.924  -0.365  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.565   3.543  -2.265  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.836   4.784  -2.027  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.192   4.391   0.277  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.141   2.237  -1.630  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.251   2.380   0.598  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.507   1.791  -0.892  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.914   0.965  -0.222  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.155   4.359  -2.651  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.333   2.852  -3.063  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.650   3.930  -1.845  1.00  0.00           H  
ATOM    435  N   MET A  28       6.067   2.778   0.299  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.029   2.133   1.231  1.00  0.00           C  
ATOM    437  C   MET A  28       7.604   3.213   2.149  1.00  0.00           C  
ATOM    438  O   MET A  28       8.210   2.928   3.162  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.162   1.480   0.437  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.582   0.696  -0.742  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.495  -0.853  -0.944  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.110  -0.120  -1.303  1.00  0.00           C  
ATOM    443  H   MET A  28       6.319   2.930  -0.642  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.519   1.386   1.822  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.828   2.246   0.066  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.710   0.806   1.079  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.542   0.478  -0.552  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.668   1.283  -1.643  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.167   0.863  -0.858  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.889  -0.751  -0.897  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.239  -0.037  -2.370  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.412   4.459   1.801  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.936   5.563   2.649  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.066   5.692   3.901  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.565   5.859   4.995  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.900   6.875   1.864  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.692   7.946   2.614  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.839   9.183   1.729  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.278   9.557   1.634  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      11.013   9.078   0.668  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.745   8.016   0.873  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.018   9.659  -0.499  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.921   4.668   0.974  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.953   5.344   2.939  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.335   6.722   0.887  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.876   7.201   1.755  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.169   8.210   3.523  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.671   7.563   2.860  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.457   8.968   0.741  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.282  10.002   2.159  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.671  10.164   2.295  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.741   7.571   1.769  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.308   7.648   0.134  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.456  10.471  -0.655  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.581   9.293  -1.238  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.766   5.611   3.759  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.894   5.727   4.967  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.803   4.369   5.659  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.802   4.282   6.871  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.487   6.182   4.573  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.580   7.344   3.645  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.021   8.578   3.978  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.233   7.398   2.240  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.969   9.387   2.857  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.491   8.701   1.758  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.725   6.445   1.347  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.250   9.047   0.428  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.484   6.785   0.013  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.746   8.084  -0.449  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.368   5.469   2.866  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.322   6.446   5.649  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.973   5.369   4.080  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.940   6.471   5.458  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.357   8.881   4.958  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.237  10.329   2.824  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.520   5.443   1.691  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.455  10.048   0.081  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.093   6.043  -0.665  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.557   8.340  -1.484  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.727   3.306   4.905  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.637   1.964   5.538  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.039   1.380   5.697  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.853   1.444   4.801  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.802   1.031   4.667  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.421   1.650   4.429  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.492   1.390   5.167  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.248   2.461   3.422  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.729   3.392   3.926  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.177   2.055   6.510  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.300   0.879   3.720  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.689   0.083   5.173  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.996   2.669   2.825  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.369   2.863   3.264  1.00  0.00           H  
ATOM    514  N   SER A  32       6.318   0.805   6.827  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.665   0.206   7.044  1.00  0.00           C  
ATOM    516  C   SER A  32       7.626  -1.252   6.617  1.00  0.00           C  
ATOM    517  O   SER A  32       8.017  -1.603   5.521  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.042   0.310   8.524  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.204  -0.472   8.768  1.00  0.00           O  
ATOM    520  H   SER A  32       5.638   0.755   7.529  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.390   0.728   6.453  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.249   1.337   8.773  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.220  -0.047   9.131  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.945  -1.235   9.289  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.139  -2.098   7.466  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.045  -3.538   7.113  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.795  -3.738   6.261  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.686  -3.674   6.750  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.939  -4.373   8.390  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.129  -4.061   9.299  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.235  -4.437   8.943  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.915  -3.451  10.334  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.819  -1.782   8.331  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.920  -3.834   6.553  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.020  -4.130   8.904  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.946  -5.422   8.137  1.00  0.00           H  
ATOM    537  N   THR A  34       5.961  -3.964   4.988  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.773  -4.150   4.109  1.00  0.00           C  
ATOM    539  C   THR A  34       4.328  -5.617   4.128  1.00  0.00           C  
ATOM    540  O   THR A  34       3.949  -6.175   3.114  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.133  -3.735   2.683  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.429  -4.220   2.362  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.112  -2.209   2.577  1.00  0.00           C  
ATOM    544  H   THR A  34       6.863  -4.000   4.607  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.966  -3.530   4.466  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.412  -4.149   1.997  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.372  -4.693   1.530  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.430  -1.778   3.513  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.782  -1.894   1.789  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.110  -1.878   2.351  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.342  -6.240   5.278  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.896  -7.656   5.361  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.390  -7.730   5.099  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.830  -8.799   4.956  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.202  -8.210   6.752  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.627  -5.772   6.087  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.415  -8.236   4.618  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.784  -9.115   6.659  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.277  -8.427   7.264  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.762  -7.479   7.316  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.727  -6.604   5.020  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.271  -6.620   4.753  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.028  -6.727   3.246  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.097  -6.748   2.803  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.360  -5.331   5.280  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.671  -5.486   6.770  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.371  -6.503   7.363  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.265  -4.513   7.404  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.189  -5.749   5.127  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.176  -7.468   5.248  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.328  -4.511   5.139  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.275  -5.131   4.743  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.506  -3.693   6.926  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.468  -4.602   8.358  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.062  -6.800   2.445  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.832  -6.913   0.977  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.564  -8.382   0.649  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.373  -9.055   0.044  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.060  -6.435   0.198  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.141  -4.904   0.206  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.789  -4.351   1.588  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.560  -4.472  -0.156  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.976  -6.785   2.801  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.028  -6.320   0.700  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.954  -6.847   0.643  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.976  -6.772  -0.826  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.451  -4.510  -0.523  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.337  -4.891   2.343  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.052  -3.306   1.635  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.729  -4.464   1.764  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.270  -5.023   0.445  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.744  -4.675  -1.201  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.674  -3.414   0.031  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.573  -8.873   1.047  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.928 -10.283   0.778  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.023 -10.279  -0.271  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.627  -9.251  -0.515  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.440 -10.936   2.065  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.729 -10.316   3.270  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.736 -11.303   4.438  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.249 -11.441   5.135  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.813 -12.001   4.685  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.208  -8.304   1.520  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.066 -10.818   0.410  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.505 -10.776   2.152  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.235 -11.997   2.037  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.291 -10.081   3.002  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.241  -9.411   3.562  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -2.609 -11.889   4.124  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.824 -12.636   5.431  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.251 -11.412  -0.866  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.270 -11.535  -1.906  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.658 -11.384  -1.289  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.311 -12.343  -0.932  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.031 -12.926  -2.500  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.251 -13.720  -1.425  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.546 -12.671  -0.545  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.111 -10.780  -2.654  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -3.976 -13.407  -2.711  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.439 -12.852  -3.397  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.936 -14.310  -0.832  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.516 -14.357  -1.893  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.661 -12.917   0.501  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.503 -12.592  -0.808  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.094 -10.163  -1.158  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.424  -9.888  -0.561  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.283  -8.867   0.579  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.188  -8.704   1.373  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.531  -9.417  -1.458  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.081  -9.491  -1.321  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.838 -10.803  -0.168  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.170  -8.173   0.681  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.035  -7.179   1.791  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.019  -5.765   1.214  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.645  -5.556   0.081  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.735  -7.432   2.551  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.038  -7.916   3.972  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.151  -7.713   4.427  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.147  -8.480   4.585  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.427  -8.300   0.037  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.873  -7.280   2.463  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.155  -8.180   2.033  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.171  -6.513   2.602  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.425  -4.788   1.987  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.445  -3.388   1.479  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.058  -2.759   1.612  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.240  -3.189   2.402  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.449  -2.574   2.297  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.871  -2.990   1.921  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.463  -3.849   3.040  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.976  -3.631   3.105  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.440  -3.795   4.511  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.726  -4.978   2.898  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.744  -3.385   0.443  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.285  -2.756   3.349  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.313  -1.524   2.088  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.479  -2.107   1.783  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.849  -3.560   1.005  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.257  -4.891   2.840  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.021  -3.568   3.982  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.211  -2.635   2.761  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.472  -4.356   2.475  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.010  -4.647   4.922  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.159  -2.965   5.068  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.477  -3.888   4.525  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.785  -1.752   0.827  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.455  -1.095   0.876  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.615   0.423   0.776  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.376   0.926  -0.028  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.629  -1.584  -0.306  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.400  -2.347   0.189  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.620  -2.407  -0.934  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.226  -1.638   1.395  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.456  -1.440   0.186  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.957  -1.351   1.798  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.235  -2.239  -0.914  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.316  -0.737  -0.901  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.689  -3.350   0.467  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.501  -1.545  -1.572  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.615  -2.414  -0.517  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.463  -3.306  -1.509  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.165  -0.635   1.470  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.005  -2.188   2.298  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.299  -1.597   1.267  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.906   1.157   1.591  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.013   2.636   1.557  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.334   3.193   0.306  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.159   2.990   0.082  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.324   3.229   2.791  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.278   3.392   3.830  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.709   4.593   2.438  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.307   0.733   2.231  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.050   2.912   1.562  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.544   2.563   3.122  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.820   4.156   3.618  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.467   5.228   2.002  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.327   5.057   3.337  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.103   4.462   1.729  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.055   3.933  -0.484  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.442   4.551  -1.687  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.478   6.064  -1.490  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.969   6.795  -2.328  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.225   4.194  -2.955  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.685   2.915  -3.584  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.752   2.353  -4.513  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.434   3.225  -4.406  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.990   4.112  -0.267  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.418   4.222  -1.783  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.264   4.056  -2.707  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.131   4.997  -3.675  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.452   2.195  -2.816  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.052   3.119  -5.213  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.351   1.508  -5.052  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.608   2.041  -3.933  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.623   4.085  -5.030  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.400   3.434  -3.744  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.197   2.375  -5.030  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.946   6.542  -0.387  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.926   8.015  -0.143  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.290   8.682  -1.358  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.511   9.843  -1.637  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.086   8.327   1.099  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.973   8.473   2.311  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.173   9.187   2.225  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.586   7.895   3.526  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.988   9.321   3.355  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.400   8.030   4.655  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.602   8.743   4.569  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.548   5.935   0.268  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.930   8.379  -0.015  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.611   7.522   1.266  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.458   9.246   0.942  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.471   9.634   1.288  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.342   7.345   3.592  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.916   9.872   3.290  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.103   7.583   5.592  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.232   8.845   5.440  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.499   7.923  -2.068  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.186   8.407  -3.283  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.264   9.332  -4.082  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.911   9.065  -4.246  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.557   7.182  -4.124  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.822   6.537  -3.581  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.441   6.133  -4.063  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.643   7.002  -1.791  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.083   8.938  -3.009  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.716   7.486  -5.145  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.792   6.532  -2.504  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.890   5.511  -3.944  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.681   7.096  -3.917  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.486   6.567  -4.403  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.705   5.293  -4.699  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.328   5.787  -3.050  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.789  10.416  -4.578  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.055  11.357  -5.366  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.038  10.939  -6.837  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.108  10.736  -7.386  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.501  12.776  -5.229  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.532  13.663  -4.529  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.086  15.124  -4.605  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.880  15.953  -3.594  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.063  16.650  -2.673  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.043  10.822  -7.388  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.738  10.611  -4.434  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.068  11.329  -4.994  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.409  12.752  -4.646  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.712  13.177  -6.209  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.490  13.552  -5.018  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.618  13.368  -3.495  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.968  15.190  -4.377  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.265  15.505  -5.600  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.477  16.686  -4.118  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.526  15.303  -3.023  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.680  15.949  -2.216  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.641  17.325  -3.213  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.478  17.163  -1.947  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      12
ATOM      1  N   ASP A   1      -9.277  10.734   0.596  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.962  11.370   0.894  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.836  10.373   0.615  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.899  10.666  -0.101  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.920  11.788   2.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.528  12.326   2.701  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.058  13.190   1.977  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.954  11.867   3.674  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.198  10.167  -0.275  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.553  10.120   1.386  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.998  11.472   0.465  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.834  12.242   0.268  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.657  12.556   2.543  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.131  10.932   2.988  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.917   9.198   1.177  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.852   8.185   0.947  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.345   7.138  -0.051  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.510   6.794  -0.081  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.507   7.499   2.269  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.453   6.470   2.526  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.681   8.982   1.754  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.970   8.670   0.554  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.523   7.067   2.207  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.527   8.229   3.068  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.267   6.883   2.822  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.466   6.625  -0.867  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.877   5.604  -1.855  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.690   4.213  -1.244  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.677   3.920  -0.648  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.011   5.722  -3.111  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.319   7.033  -3.834  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.302   4.552  -4.055  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.525   7.084  -5.142  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.540   6.912  -0.830  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.906   5.755  -2.109  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.971   5.704  -2.828  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.377   7.088  -4.048  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.032   7.866  -3.210  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.243   3.624  -3.509  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.291   4.663  -4.472  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.571   4.547  -4.855  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.480   6.094  -5.578  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.010   7.757  -5.832  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.523   7.431  -4.941  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.653   3.351  -1.397  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.518   1.978  -0.838  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.727   0.975  -1.969  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.798   0.882  -2.533  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.573   1.756   0.246  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.427   2.745   1.255  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.390   0.365   0.860  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.462   3.603  -1.889  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.532   1.852  -0.419  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.557   1.825  -0.190  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.525   2.316   2.108  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -7.224  -0.359   0.076  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.539   0.374   1.525  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.277   0.096   1.417  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.714   0.234  -2.319  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.875  -0.740  -3.430  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.672  -2.158  -2.925  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.804  -2.432  -2.122  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.880  -0.404  -4.545  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.583  -1.184  -4.431  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.520  -2.540  -4.791  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.418  -0.517  -4.039  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.301  -3.211  -4.758  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.200  -1.200  -3.994  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.143  -2.545  -4.358  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.058  -3.216  -4.342  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.850   0.328  -1.863  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.876  -0.653  -3.823  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.333  -0.619  -5.498  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.652   0.651  -4.496  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.407  -3.074  -5.080  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.462   0.521  -3.754  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.254  -4.252  -5.038  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.303  -0.684  -3.684  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.086  -4.092  -4.703  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.479  -3.067  -3.395  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.340  -4.472  -2.952  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.403  -5.199  -3.899  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.610  -5.250  -5.095  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.707  -5.156  -2.940  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.134  -5.409  -1.493  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.562  -5.955  -1.470  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.477  -4.984  -2.132  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.964  -3.978  -1.457  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.628  -4.193  -0.354  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.787  -2.759  -1.885  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.172  -2.821  -4.041  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.916  -4.489  -1.962  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.432  -4.519  -3.425  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.644  -6.098  -3.464  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.465  -6.128  -1.040  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.096  -4.484  -0.938  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.595  -6.898  -1.995  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.874  -6.104  -0.445  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.713  -5.099  -3.076  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.764  -5.128  -0.026  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.001  -3.423   0.163  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.279  -2.594  -2.731  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.160  -1.989  -1.368  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.360  -5.750  -3.362  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.376  -6.468  -4.200  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.925  -7.849  -4.541  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.042  -8.701  -3.697  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.089  -6.595  -3.391  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.923  -6.951  -4.305  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.804  -5.255  -2.718  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.221  -5.681  -2.394  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.186  -5.914  -5.105  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.211  -7.361  -2.637  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.248  -6.924  -5.335  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.118  -6.237  -4.155  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.577  -7.945  -4.061  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.568  -4.532  -3.014  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.820  -5.380  -1.646  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.826  -4.900  -3.028  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.266  -8.071  -5.775  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.819  -9.397  -6.175  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.715 -10.231  -6.819  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.705  -9.709  -7.238  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.959  -9.192  -7.173  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.213  -8.739  -6.423  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.382  -8.630  -7.403  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.083  -9.942  -7.487  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.019 -10.235  -6.628  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.781 -11.088  -5.669  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.195  -9.678  -6.728  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.167  -7.360  -6.443  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.193  -9.910  -5.301  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.677  -8.439  -7.895  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.164 -10.122  -7.684  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.452  -9.459  -5.655  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.034  -7.775  -5.972  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.072  -7.874  -7.058  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.008  -8.358  -8.380  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.839 -10.583  -8.187  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.880 -11.516  -5.592  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.499 -11.315  -5.011  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.377  -9.024  -7.464  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.913  -9.903  -6.071  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.888 -11.525  -6.895  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.830 -12.371  -7.517  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.527 -11.831  -8.913  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.417 -11.457  -9.653  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.307 -13.816  -7.633  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.487 -14.416  -6.238  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.898 -15.883  -6.361  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.966 -16.750  -5.511  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -3.508 -16.849  -4.127  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.708 -11.935  -6.546  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.935 -12.331  -6.912  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -4.247 -13.844  -8.163  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.570 -14.388  -8.176  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.557 -14.345  -5.693  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.257 -13.873  -5.709  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.915 -16.003  -6.017  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.829 -16.191  -7.394  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -2.900 -17.737  -5.942  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -1.984 -16.302  -5.484  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.643 -15.894  -3.738  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.420 -17.347  -4.147  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.838 -17.372  -3.528  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.278 -11.768  -9.269  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.912 -11.228 -10.608  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.717  -9.707 -10.516  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.145  -9.095 -11.397  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.578 -12.063  -8.650  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.006 -11.692 -10.943  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.701 -11.444 -11.312  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.186  -9.088  -9.461  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -1.024  -7.613  -9.320  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.361  -7.312  -8.758  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.818  -7.951  -7.832  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.086  -7.062  -8.365  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.461  -7.095  -9.039  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.826  -8.137  -9.555  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.128  -6.073  -9.022  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.644  -9.591  -8.759  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.130  -7.144 -10.285  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.110  -7.662  -7.469  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.840  -6.043  -8.107  1.00  0.00           H  
ATOM    185  N   SER A  12       1.032  -6.337  -9.303  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.384  -5.992  -8.793  1.00  0.00           C  
ATOM    187  C   SER A  12       2.324  -4.626  -8.115  1.00  0.00           C  
ATOM    188  O   SER A  12       1.626  -3.746  -8.555  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.377  -5.946  -9.954  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.588  -6.579  -9.562  1.00  0.00           O  
ATOM    191  H   SER A  12       0.642  -5.829 -10.046  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.701  -6.735  -8.076  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.965  -6.464 -10.804  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.568  -4.915 -10.223  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.907  -6.142  -8.770  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.054  -4.449  -7.054  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.054  -3.138  -6.334  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.300  -2.010  -7.335  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.492  -1.110  -7.477  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.166  -3.174  -5.280  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.668  -3.891  -4.012  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.593  -3.056  -3.339  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.062  -5.256  -4.358  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.614  -5.181  -6.730  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.107  -2.962  -5.846  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.019  -3.702  -5.679  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.455  -2.168  -5.029  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.496  -4.029  -3.331  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.335  -2.219  -3.969  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.717  -3.676  -3.181  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.958  -2.695  -2.388  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.721  -5.789  -5.023  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.924  -5.826  -3.450  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.100  -5.112  -4.835  1.00  0.00           H  
ATOM    215  N   SER A  14       4.391  -2.059  -8.043  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.672  -0.989  -9.037  1.00  0.00           C  
ATOM    217  C   SER A  14       3.565  -0.967 -10.105  1.00  0.00           C  
ATOM    218  O   SER A  14       3.095   0.084 -10.508  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.020  -1.255  -9.706  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.699  -0.021  -9.899  1.00  0.00           O  
ATOM    221  H   SER A  14       5.022  -2.800  -7.926  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.706  -0.039  -8.521  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.616  -1.894  -9.076  1.00  0.00           H  
ATOM    224  HB3 SER A  14       5.857  -1.742 -10.658  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.785   0.406  -9.044  1.00  0.00           H  
ATOM    226  N   SER A  15       3.150  -2.121 -10.569  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.079  -2.179 -11.611  1.00  0.00           C  
ATOM    228  C   SER A  15       0.827  -1.476 -11.106  1.00  0.00           C  
ATOM    229  O   SER A  15       0.222  -0.680 -11.796  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.750  -3.638 -11.929  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.375  -3.743 -12.274  1.00  0.00           O  
ATOM    232  H   SER A  15       3.545  -2.951 -10.232  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.422  -1.690 -12.500  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.350  -3.973 -12.756  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.960  -4.249 -11.062  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.099  -4.086 -11.512  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.449  -1.759  -9.902  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.751  -1.108  -9.319  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.518   0.396  -9.330  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.375   1.154  -9.727  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.970  -1.601  -7.887  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.665  -2.967  -7.916  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.857  -0.606  -7.146  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.762  -4.021  -7.275  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.965  -2.393  -9.377  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.621  -1.335  -9.917  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.019  -1.685  -7.382  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.593  -2.910  -7.364  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.871  -3.245  -8.938  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.378   0.013  -7.861  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.576  -1.144  -6.549  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.249   0.015  -6.505  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.069  -3.536  -6.787  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.327  -4.585  -6.546  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.393  -4.690  -8.037  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.649   0.835  -8.928  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.937   2.298  -8.952  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.619   2.844 -10.342  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.024   3.860 -10.485  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.411   2.548  -8.692  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.341   0.201  -8.628  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.341   2.807  -8.195  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.804   3.203  -9.454  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.534   3.008  -7.724  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.943   1.608  -8.718  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.082   2.173 -11.368  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.819   2.649 -12.759  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.678   2.911 -12.944  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.072   3.841 -13.619  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.280   1.587 -13.758  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.636   1.991 -14.341  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.749   1.233 -13.614  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.515   0.368 -14.618  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.756  -0.887 -14.873  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.612   1.357 -11.221  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.366   3.565 -12.934  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.372   0.635 -13.257  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.557   1.507 -14.556  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.660   1.749 -15.394  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.781   3.052 -14.210  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.425   1.940 -13.156  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.317   0.602 -12.854  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.636   0.913 -15.544  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       5.488   0.127 -14.213  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.750  -0.663 -15.011  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.127  -1.349 -15.727  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.862  -1.527 -14.060  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.515   2.109 -12.336  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.986   2.319 -12.463  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.340   3.738 -12.003  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.262   4.349 -12.503  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.714   1.304 -11.578  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.189   1.238 -11.977  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.400   0.089 -12.962  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.914  -1.184 -12.358  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.519  -2.163 -13.124  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.251  -2.534 -14.139  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.390  -2.770 -12.877  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.173   1.372 -11.788  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.286   2.184 -13.491  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.261   0.330 -11.703  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.635   1.606 -10.545  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.791   1.073 -11.095  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.477   2.167 -12.443  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.452  -0.001 -13.190  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.851   0.287 -13.871  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.892  -1.285 -11.382  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.116  -2.070 -14.328  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.947  -3.283 -14.727  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.829  -2.487 -12.099  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.086  -3.520 -13.464  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.608   4.267 -11.061  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.892   5.646 -10.576  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.710   6.567 -10.898  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.628   7.666 -10.384  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.093   5.635  -9.054  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.221   4.222  -8.547  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.449   3.620  -8.333  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.283   3.289  -8.182  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.212   2.383  -7.858  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.913   2.135  -7.750  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.865   3.759 -10.676  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.785   6.023 -11.052  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.244   6.105  -8.581  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.980   6.186  -8.806  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.328   4.021  -8.495  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.219   3.428  -8.216  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.975   1.685  -7.578  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.784   6.135 -11.724  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.393   7.001 -12.032  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.003   7.449 -10.705  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.168   8.625 -10.448  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.853   5.243 -12.122  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.121   6.437 -12.602  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.077   7.866 -12.594  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.293   6.513  -9.844  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.841   6.868  -8.505  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.227   6.255  -8.291  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.709   5.480  -9.091  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.891   6.355  -7.433  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.129   7.436  -7.101  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.157   5.115  -7.922  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.117   5.575 -10.066  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.913   7.942  -8.426  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.459   6.108  -6.552  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.292   8.057  -7.969  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.063   6.973  -6.807  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.244   8.040  -6.289  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.831   4.511  -8.505  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.195   4.545  -7.074  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.688   5.411  -8.532  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.870   6.611  -7.204  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.229   6.065  -6.919  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.153   5.040  -5.784  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.179   5.371  -4.605  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.162   7.206  -6.512  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.890   8.426  -7.392  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.162   9.319  -7.005  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.448   8.503  -8.568  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.454   7.238  -6.572  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.616   5.588  -7.806  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.987   7.461  -5.477  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.188   6.895  -6.639  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.035   7.783  -8.880  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.281   9.280  -9.140  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.072   3.789  -6.122  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.007   2.748  -5.066  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.165   2.947  -4.089  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.076   2.584  -2.937  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.061   1.371  -5.713  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.918   1.266  -6.697  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.873   0.291  -4.667  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.579   1.391  -5.950  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.065   3.536  -7.067  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.071   2.852  -4.535  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.001   1.237  -6.224  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.007   2.053  -7.426  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.962   0.314  -7.190  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.302   0.692  -3.841  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.334  -0.535  -5.118  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.834  -0.048  -4.318  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.571   2.304  -5.353  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.772   1.428  -6.665  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.445   0.527  -5.307  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.236   3.566  -4.519  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.351   3.832  -3.572  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.798   4.719  -2.458  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.054   4.499  -1.292  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.506   4.551  -4.272  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.971   5.465  -5.378  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.987   6.571  -5.669  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.721   6.258  -6.975  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.782   6.411  -8.122  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.285   3.883  -5.442  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.701   2.898  -3.152  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.040   5.142  -3.545  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.172   3.819  -4.700  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.805   4.884  -6.274  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.041   5.910  -5.062  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.472   7.516  -5.761  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.700   6.625  -4.862  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.550   6.940  -7.094  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.091   5.244  -6.945  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.208   7.267  -7.990  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.326   6.495  -9.005  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.160   5.579  -8.176  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.996   5.698  -2.809  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.382   6.557  -1.766  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.523   5.652  -0.911  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.495   5.753   0.300  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.504   7.641  -2.390  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.339   8.522  -3.322  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.554   8.412  -3.287  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.748   9.299  -4.053  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.771   5.837  -3.752  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.148   7.000  -1.164  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.704   7.177  -2.945  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.083   8.252  -1.607  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.849   4.730  -1.539  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.024   3.770  -0.750  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.941   3.066   0.251  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.622   2.932   1.416  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.395   2.736  -1.670  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.462   1.846  -0.853  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.609   3.460  -2.756  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.907   4.659  -2.521  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.251   4.305  -0.219  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.167   2.130  -2.119  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.213   2.346   0.074  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.560   1.656  -1.415  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.955   0.911  -0.635  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.246   4.203  -3.212  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.285   2.752  -3.505  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.751   3.942  -2.317  1.00  0.00           H  
ATOM    435  N   MET A  28       6.102   2.651  -0.190  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.056   1.997   0.743  1.00  0.00           C  
ATOM    437  C   MET A  28       7.647   3.074   1.657  1.00  0.00           C  
ATOM    438  O   MET A  28       8.258   2.786   2.666  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.175   1.322  -0.053  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.562   0.409  -1.118  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.711  -0.935  -1.498  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.549  -1.965  -2.429  1.00  0.00           C  
ATOM    443  H   MET A  28       6.358   2.798  -1.130  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.535   1.260   1.338  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.783   2.077  -0.530  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.787   0.733   0.613  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.636  -0.003  -0.748  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.370   0.981  -2.013  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.540  -1.706  -2.156  1.00  0.00           H  
ATOM    450  HE2 MET A  28       7.690  -1.797  -3.487  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.727  -3.006  -2.196  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.460   4.319   1.307  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.991   5.423   2.150  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.125   5.556   3.405  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.630   5.716   4.498  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.952   6.732   1.358  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.817   7.783   2.055  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.653   9.127   1.343  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.810   8.933  -0.127  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.978   8.628  -0.625  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.029   9.332  -0.306  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.094   7.617  -1.444  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.962   4.530   0.485  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.010   5.202   2.435  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.328   6.560   0.361  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.935   7.088   1.304  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.506   7.880   3.086  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.853   7.482   2.018  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.672   9.526   1.550  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.404   9.817   1.698  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.037   9.035  -0.720  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.941  10.108   0.320  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.923   9.098  -0.687  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.288   7.077  -1.689  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      10.987   7.382  -1.825  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.824   5.484   3.266  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.954   5.601   4.475  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.859   4.242   5.164  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.846   4.152   6.375  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.548   6.060   4.084  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.644   7.237   3.176  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.075   8.468   3.533  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.309   7.312   1.769  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.033   9.293   2.424  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.566   8.624   1.309  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.812   6.372   0.855  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.338   8.989  -0.015  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.583   6.732  -0.477  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.846   8.039  -0.913  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.424   5.347   2.373  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.386   6.317   5.158  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.035   5.256   3.577  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.997   6.334   4.971  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.401   8.757   4.520  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.295  10.237   2.408  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.608   5.363   1.182  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.542   9.997  -0.345  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.203   5.999  -1.169  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.667   8.310  -1.945  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.795   3.181   4.407  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.702   1.836   5.037  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.104   1.261   5.212  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.937   1.347   4.336  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.882   0.902   4.150  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.486   1.490   3.938  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.570   1.195   4.680  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.280   2.316   2.948  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.807   3.268   3.429  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.227   1.924   6.001  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.375   0.785   3.195  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.798  -0.060   4.633  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.019   2.554   2.349  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.391   2.699   2.807  1.00  0.00           H  
ATOM    514  N   SER A  32       6.365   0.669   6.338  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.712   0.079   6.578  1.00  0.00           C  
ATOM    516  C   SER A  32       7.636  -1.435   6.411  1.00  0.00           C  
ATOM    517  O   SER A  32       8.604  -2.086   6.072  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.177   0.417   7.995  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.298  -0.186   8.934  1.00  0.00           O  
ATOM    520  H   SER A  32       5.670   0.606   7.024  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.408   0.478   5.866  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.175   0.040   8.149  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.178   1.492   8.125  1.00  0.00           H  
ATOM    524  HG  SER A  32       7.828  -0.527   9.658  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.487  -1.992   6.636  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.318  -3.458   6.484  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.209  -3.717   5.469  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.043  -3.771   5.810  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.934  -4.073   7.832  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.759  -3.422   8.943  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.972  -3.547   8.903  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.164  -2.810   9.814  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.726  -1.440   6.898  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.240  -3.897   6.134  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       4.882  -3.903   8.018  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.130  -5.134   7.814  1.00  0.00           H  
ATOM    537  N   THR A  34       5.558  -3.872   4.222  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.518  -4.122   3.189  1.00  0.00           C  
ATOM    539  C   THR A  34       4.237  -5.625   3.084  1.00  0.00           C  
ATOM    540  O   THR A  34       3.764  -6.112   2.073  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.005  -3.585   1.843  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.314  -4.069   1.586  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.021  -2.055   1.888  1.00  0.00           C  
ATOM    544  H   THR A  34       6.502  -3.821   3.966  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.609  -3.610   3.468  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.340  -3.910   1.062  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.236  -4.885   1.086  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.142  -1.700   2.404  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.905  -1.717   2.409  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.027  -1.666   0.880  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.496  -6.368   4.131  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.216  -7.827   4.094  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.703  -8.053   4.018  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.243  -9.164   3.844  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.768  -8.489   5.356  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.853  -5.967   4.946  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.685  -8.258   3.225  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.822  -8.265   5.448  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.244  -8.108   6.221  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.631  -9.558   5.294  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.921  -7.009   4.126  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.451  -7.173   4.037  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.039  -7.242   2.565  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.128  -7.337   2.257  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.238  -5.981   4.702  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.972  -6.453   5.957  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.019  -7.064   5.868  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.464  -6.194   7.130  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.297  -6.115   4.250  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.159  -8.085   4.537  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.502  -5.242   4.972  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.947  -5.547   4.015  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.380  -5.701   7.200  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.926  -6.491   7.941  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.977  -7.193   1.650  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.599  -7.260   0.211  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.228  -8.705  -0.125  1.00  0.00           C  
ATOM    578  O   LEU A  37       0.990  -9.438  -0.720  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.771  -6.812  -0.668  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.893  -5.284  -0.657  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.370  -4.712   0.662  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.358  -4.886  -0.822  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.922  -7.112   1.904  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.253  -6.619   0.033  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.687  -7.250  -0.299  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.597  -7.143  -1.683  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.318  -4.876  -1.474  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.855  -5.207   1.488  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.586  -3.656   0.703  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.304  -4.864   0.725  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.961  -5.419  -0.102  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.689  -5.131  -1.820  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.460  -3.822  -0.660  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.948  -9.105   0.259  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.417 -10.481  -0.010  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.492 -10.387  -1.075  1.00  0.00           C  
ATOM    597  O   GLN A  38      -3.005  -9.313  -1.324  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -2.006 -11.082   1.270  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.085 -10.783   2.456  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.032 -11.826   2.510  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.186 -11.507   2.311  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.266 -13.069   2.772  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.539  -8.486   0.724  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.597 -11.089  -0.364  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.979 -10.652   1.453  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.102 -12.151   1.155  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.654  -9.799   2.341  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.654 -10.821   3.372  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.198 -13.326   2.931  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.442 -13.745   2.810  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.809 -11.494  -1.673  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.828 -11.529  -2.719  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.200 -11.271  -2.101  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.925 -12.179  -1.744  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.696 -12.929  -3.320  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.990 -13.791  -2.248  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -2.213 -12.807  -1.353  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.606 -10.782  -3.461  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.676 -13.333  -3.541  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -3.095 -12.897  -4.214  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.723 -14.332  -1.665  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.303 -14.479  -2.716  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.359 -13.051  -0.309  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -1.163 -12.813  -1.603  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.538 -10.021  -1.966  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.838  -9.638  -1.361  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.597  -8.690  -0.177  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.467  -8.497   0.649  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.917  -9.321  -2.262  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.448  -9.142  -2.103  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.348 -10.523  -1.009  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.429  -8.090  -0.075  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.178  -7.165   1.072  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.177  -5.720   0.576  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.850  -5.449  -0.557  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.827  -7.488   1.701  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.019  -7.867   3.169  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.671  -7.115   3.874  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.509  -8.901   3.564  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.716  -8.246  -0.746  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.956  -7.290   1.810  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.374  -8.314   1.172  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.184  -6.623   1.635  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.539  -4.789   1.420  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.567  -3.361   0.995  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.166  -2.756   1.100  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.346  -3.192   1.884  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.518  -2.586   1.906  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.965  -2.891   1.515  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.860  -2.764   2.748  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.318  -2.988   2.346  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -11.175  -2.999   3.565  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.799  -5.028   2.332  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.914  -3.295  -0.026  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.352  -2.881   2.932  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.334  -1.529   1.802  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.288  -2.190   0.759  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.029  -3.896   1.127  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.570  -3.505   3.481  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.753  -1.777   3.172  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.636  -2.191   1.689  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.409  -3.934   1.834  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.587  -3.204   4.399  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.627  -2.069   3.679  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.908  -3.728   3.467  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.885  -1.764   0.299  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.538  -1.134   0.328  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.668   0.387   0.230  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.429   0.906  -0.562  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.736  -1.643  -0.861  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.567  -2.500  -0.378  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.424  -2.660  -1.517  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.142  -1.837   0.809  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.559  -1.444  -0.336  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.034  -1.397   1.245  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.380  -2.240  -1.492  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.363  -0.803  -1.430  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.934  -3.473  -0.083  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.369  -1.799  -2.163  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.423  -2.748  -1.117  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.182  -3.550  -2.079  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.175  -0.810   0.893  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.102  -2.369   1.718  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.212  -1.873   0.652  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.932   1.104   1.035  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.006   2.585   1.001  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.332   3.128  -0.257  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.197   2.812  -0.550  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.287   3.161   2.226  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.230   3.378   3.267  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.614   4.492   1.857  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.334   0.668   1.666  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.036   2.885   1.021  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.535   2.465   2.562  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.927   3.939   2.924  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.349   5.160   1.431  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.195   4.941   2.745  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.177   4.320   1.134  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.004   3.978  -0.975  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.387   4.589  -2.180  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.402   6.102  -1.988  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.890   6.837  -2.824  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.174   4.238  -3.447  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.667   2.938  -4.061  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.743   2.398  -4.991  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.402   3.208  -4.881  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.906   4.245  -0.700  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.368   4.247  -2.278  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.218   4.129  -3.201  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.058   5.031  -4.175  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.456   2.220  -3.287  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.025   3.170  -5.693  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.359   1.545  -5.530  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.605   2.105  -4.413  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.565   4.071  -5.509  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.435   3.392  -4.218  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.191   2.350  -5.502  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.851   6.579  -0.895  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.809   8.052  -0.660  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.121   8.699  -1.858  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.267   9.876  -2.118  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.003   8.357   0.607  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.919   8.429   1.803  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.136   9.117   1.720  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.547   7.809   3.002  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.978   9.185   2.835  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.389   7.875   4.116  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.607   8.563   4.033  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.453   5.967  -0.241  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.808   8.435  -0.565  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.723   7.575   0.763  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.506   9.301   0.488  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.423   9.597   0.796  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.395   7.279   3.067  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.918   9.714   2.772  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.102   7.395   5.040  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.257   8.613   4.893  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.629   7.905  -2.580  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.357   8.368  -3.782  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.512   9.369  -4.570  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.003  10.372  -5.050  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.672   7.136  -4.640  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.931   6.453  -4.125  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.532   6.111  -4.567  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.719   6.974  -2.319  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.269   8.838  -3.486  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.819   7.445  -5.660  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.933   6.464  -3.047  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.954   5.421  -4.476  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.799   6.979  -4.494  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.390   5.798  -3.547  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.379   6.552  -4.940  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.792   5.245  -5.169  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.752   9.108  -4.697  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.642  10.042  -5.441  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.484  10.839  -4.439  1.00  0.00           C  
ATOM    757  O   LYS A  48      -3.649  10.516  -4.276  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.558   9.246  -6.377  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -2.301   9.668  -7.824  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -3.555  10.332  -8.392  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -3.255  11.798  -8.711  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -4.201  12.281  -9.755  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.943  11.758  -3.846  1.00  0.00           O  
ATOM    764  H   LYS A  48      -1.114   8.297  -4.293  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.040  10.724  -6.024  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -2.351   8.191  -6.268  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -3.590   9.436  -6.129  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.476  10.366  -7.855  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -2.058   8.797  -8.414  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.854   9.820  -9.295  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -4.352  10.279  -7.667  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.372  12.392  -7.817  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.241  11.888  -9.074  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -5.164  11.959  -9.529  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.182  13.321  -9.786  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.920  11.902 -10.681  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      13
ATOM      1  N   ASP A   1      -8.840  11.414   0.295  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.818  11.613   1.361  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.694  10.590   1.185  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.618  10.912   0.720  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.467  11.428   2.736  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.688  12.796   3.382  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.545  13.523   2.906  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.998  13.094   4.342  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.431  10.846  -0.475  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.664  10.919   0.690  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.139  12.338  -0.076  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.411  12.610   1.287  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.416  10.925   2.621  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.817  10.837   3.363  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.935   9.360   1.549  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.881   8.319   1.400  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.368   7.244   0.430  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.530   6.886   0.418  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.592   7.686   2.761  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.562   6.682   3.030  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.809   9.120   1.919  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.979   8.771   1.013  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.613   7.236   2.750  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.626   8.448   3.527  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.258   6.170   3.783  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.492   6.724  -0.381  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.902   5.678  -1.342  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.701   4.304  -0.701  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.732   4.067  -0.012  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.048   5.780  -2.609  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.318   7.114  -3.308  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.394   4.635  -3.561  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.524   7.171  -4.616  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.569   7.023  -0.359  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.934   5.817  -1.590  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.005   5.720  -2.340  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.373   7.202  -3.522  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.010   7.927  -2.667  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.302   3.693  -3.042  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.408   4.754  -3.915  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.715   4.651  -4.402  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.338   6.166  -4.971  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.088   7.715  -5.356  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.581   7.670  -4.443  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.607   3.397  -0.922  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.460   2.037  -0.331  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.691   1.002  -1.429  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.773   0.895  -1.970  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.489   1.848   0.784  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.309   2.857   1.768  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.306   0.470   1.422  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.383   3.606  -1.484  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.465   1.923   0.071  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.484   1.919   0.372  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.836   2.621   2.534  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.558  -0.086   0.875  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.985   0.587   2.447  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.242  -0.065   1.397  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.683   0.250  -1.780  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.866  -0.756  -2.861  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.617  -2.159  -2.337  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.701  -2.404  -1.583  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.916  -0.440  -4.018  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.597  -1.185  -3.904  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.502  -2.547  -4.243  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.445  -0.487  -3.522  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.271  -3.192  -4.190  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.211  -1.138  -3.486  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.127  -2.491  -3.821  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.087  -3.134  -3.798  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.810   0.356  -1.345  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.883  -0.697  -3.223  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.389  -0.711  -4.948  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.714   0.620  -4.021  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.377  -3.109  -4.515  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.512   0.555  -3.258  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.202  -4.237  -4.453  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.324  -0.598  -3.193  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.028  -4.001  -4.189  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.427  -3.087  -2.745  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.235  -4.481  -2.284  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.268  -5.182  -3.227  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.387  -5.119  -4.436  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.584  -5.218  -2.230  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.969  -5.760  -3.614  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.367  -4.600  -4.529  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.395  -5.062  -5.503  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.516  -4.406  -5.627  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.504  -3.105  -5.743  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.650  -5.049  -5.635  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.157  -2.866  -3.359  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.795  -4.463  -1.300  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.511  -6.039  -1.534  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.349  -4.534  -1.892  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.131  -6.289  -4.041  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.805  -6.435  -3.511  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.773  -3.796  -3.934  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.498  -4.249  -5.064  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.229  -5.858  -6.051  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.634  -2.610  -5.738  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.364  -2.603  -5.836  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.661  -6.045  -5.545  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.510  -4.548  -5.729  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.295  -5.832  -2.677  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.296  -6.529  -3.515  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.813  -7.928  -3.825  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.909  -8.765  -2.963  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.993  -6.599  -2.727  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.841  -6.993  -3.645  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.706  -5.220  -2.135  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.213  -5.853  -1.700  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.141  -5.983  -4.433  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.090  -7.324  -1.932  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.183  -7.005  -4.671  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.033  -6.274  -3.538  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.490  -7.975  -3.368  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.486  -4.524  -2.451  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.696  -5.288  -1.057  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.739  -4.876  -2.488  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.161  -8.175  -5.051  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.697  -9.518  -5.422  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.590 -10.365  -6.043  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.580  -9.855  -6.474  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.835  -9.350  -6.428  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.139  -9.855  -5.807  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.281  -9.684  -6.808  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.989 -10.479  -8.034  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.321 -11.739  -8.089  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.480 -12.085  -8.578  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.496 -12.651  -7.654  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.086  -7.470  -5.730  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.072 -10.010  -4.538  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.939  -8.305  -6.685  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.617  -9.920  -7.318  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.034 -10.900  -5.553  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.356  -9.288  -4.914  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.202 -10.031  -6.366  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.377  -8.640  -7.069  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.546 -10.055  -8.799  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.111 -11.385  -8.911  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.736 -13.051  -8.621  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.608 -12.385  -7.278  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.751 -13.617  -7.695  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.766 -11.659  -6.080  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.711 -12.530  -6.674  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.405 -12.043  -8.088  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.292 -11.678  -8.836  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.193 -13.979  -6.734  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.743 -14.400  -5.371  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.025 -15.664  -4.895  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.061 -16.706  -4.467  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -3.406 -17.734  -3.610  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.587 -12.055  -5.719  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.816 -12.471  -6.072  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.969 -14.067  -7.481  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.363 -14.616  -7.001  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -3.582 -13.605  -4.658  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.801 -14.598  -5.455  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.425 -16.062  -5.702  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.390 -15.425  -4.057  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.849 -16.221  -3.910  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.479 -17.180  -5.343  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.380 -17.716  -3.771  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -3.602 -17.528  -2.611  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.781 -18.674  -3.851  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.157 -12.016  -8.452  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.789 -11.532  -9.811  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.661 -10.000  -9.801  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.267  -9.400 -10.780  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.461 -12.306  -7.828  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.154 -11.971 -10.106  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.554 -11.818 -10.516  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.989  -9.359  -8.704  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.879  -7.874  -8.649  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.539  -7.492  -8.244  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.220  -8.230  -7.561  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.861  -7.315  -7.615  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.289  -7.372  -8.165  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.581  -8.285  -8.920  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.070  -6.502  -7.816  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.303  -9.849  -7.919  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.102  -7.458  -9.616  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.799  -7.897  -6.709  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.605  -6.288  -7.398  1.00  0.00           H  
ATOM    185  N   SER A  12       0.987  -6.341  -8.653  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.360  -5.908  -8.287  1.00  0.00           C  
ATOM    187  C   SER A  12       2.283  -4.544  -7.607  1.00  0.00           C  
ATOM    188  O   SER A  12       1.558  -3.677  -8.031  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.222  -5.807  -9.545  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.084  -6.935  -9.613  1.00  0.00           O  
ATOM    191  H   SER A  12       0.418  -5.758  -9.199  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.795  -6.625  -7.606  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.588  -5.792 -10.417  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.804  -4.896  -9.509  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.911  -6.651 -10.011  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.029  -4.354  -6.560  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.017  -3.045  -5.839  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.218  -1.917  -6.848  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.388  -1.033  -6.976  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.152  -3.058  -4.810  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.703  -3.787  -3.531  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.607  -2.989  -2.843  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.143  -5.174  -3.859  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.611  -5.075  -6.247  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.077  -2.890  -5.331  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.009  -3.566  -5.228  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.425  -2.046  -4.564  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.544  -3.887  -2.861  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.299  -2.174  -3.481  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.761  -3.645  -2.656  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.976  -2.600  -1.907  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.798  -5.676  -4.553  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.069  -5.754  -2.951  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.157  -5.072  -4.296  1.00  0.00           H  
ATOM    215  N   SER A  14       4.292  -1.950  -7.582  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.528  -0.883  -8.589  1.00  0.00           C  
ATOM    217  C   SER A  14       3.404  -0.906  -9.642  1.00  0.00           C  
ATOM    218  O   SER A  14       2.944   0.128 -10.097  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.877  -1.114  -9.273  1.00  0.00           C  
ATOM    220  OG  SER A  14       5.693  -1.931 -10.422  1.00  0.00           O  
ATOM    221  H   SER A  14       4.939  -2.680  -7.479  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.540   0.073  -8.084  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.297  -0.170  -9.575  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.553  -1.598  -8.579  1.00  0.00           H  
ATOM    225  HG  SER A  14       5.928  -1.414 -11.195  1.00  0.00           H  
ATOM    226  N   SER A  15       2.960  -2.077 -10.029  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.870  -2.175 -11.049  1.00  0.00           C  
ATOM    228  C   SER A  15       0.631  -1.449 -10.547  1.00  0.00           C  
ATOM    229  O   SER A  15       0.052  -0.631 -11.233  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.533  -3.644 -11.302  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.336  -3.725 -12.062  1.00  0.00           O  
ATOM    232  H   SER A  15       3.344  -2.894  -9.651  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.198  -1.722 -11.961  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.334  -4.112 -11.848  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.403  -4.149 -10.353  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.277  -4.296 -11.591  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.234  -1.738  -9.349  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.956  -1.063  -8.770  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.702   0.439  -8.794  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.554   1.203  -9.189  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -1.182  -1.542  -7.335  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.815  -2.939  -7.353  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -2.131  -0.575  -6.632  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.845  -3.958  -6.754  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.731  -2.389  -8.827  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.829  -1.282  -9.366  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.240  -1.574  -6.809  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.724  -2.928  -6.768  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.046  -3.218  -8.369  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.592   0.070  -7.363  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.894  -1.135  -6.116  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.577   0.021  -5.921  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.013  -3.438  -6.299  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.355  -4.545  -6.004  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.481  -4.608  -7.534  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.474   0.868  -8.403  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.776   2.330  -8.444  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.430   2.869  -9.830  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.198   3.895  -9.968  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.261   2.560  -8.225  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.160   0.229  -8.107  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.208   2.849  -7.674  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.649   3.175  -9.024  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.412   3.061  -7.279  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.774   1.611  -8.221  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.857   2.179 -10.860  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.571   2.638 -12.253  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.923   2.937 -12.408  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.308   3.879 -13.072  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.974   1.544 -13.242  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.782   2.160 -14.383  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.254   1.764 -14.238  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.706   1.011 -15.491  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.542  -0.157 -15.095  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.376   1.357 -10.715  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.138   3.534 -12.459  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.573   0.802 -12.733  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.087   1.078 -13.643  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.403   1.799 -15.329  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.696   3.235 -14.347  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.855   2.655 -14.115  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.372   1.128 -13.375  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.840   0.666 -16.036  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.286   1.672 -16.118  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.738  -0.117 -14.075  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.032  -1.038 -15.316  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.439  -0.136 -15.619  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.766   2.150 -11.791  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.235   2.389 -11.890  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.559   3.812 -11.422  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.488   4.436 -11.897  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.963   1.381 -10.998  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.473   1.495 -11.207  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.199   0.906  -9.994  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.387  -0.208  -9.421  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.614  -1.446  -9.783  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.233  -1.708 -10.905  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.213  -2.426  -9.019  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.430   1.401 -11.256  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.556   2.262 -12.914  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.639   0.381 -11.247  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.729   1.586  -9.963  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.746   2.533 -11.321  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.757   0.948 -12.092  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.332   1.674  -9.247  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -7.164   0.529 -10.298  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.683  -0.012  -8.769  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.539  -0.964 -11.497  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.401  -2.657 -11.172  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.735  -2.231  -8.163  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.382  -3.374  -9.292  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.796   4.334 -10.500  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.054   5.718 -10.009  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.866   6.624 -10.347  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.761   7.717  -9.824  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.232   5.707  -8.485  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.356   4.296  -7.976  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.582   3.702  -7.729  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.415   3.354  -7.639  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.341   2.462  -7.264  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.041   2.203  -7.193  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.048   3.819 -10.134  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.948   6.105 -10.472  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.377   6.176  -8.026  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.118   6.258  -8.226  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.463   4.109  -7.869  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.351   3.485  -7.702  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.100   1.769  -6.962  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.962   6.189 -11.196  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.221   7.043 -11.521  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.840   7.505 -10.203  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.008   8.683  -9.958  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.051   5.302 -11.602  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.941   6.469 -12.086  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.094   7.902 -12.092  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.136   6.578  -9.334  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.694   6.945  -8.005  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.087   6.344  -7.803  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.569   5.573  -8.608  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.762   6.435  -6.915  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.246   7.524  -6.563  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.016   5.196  -7.394  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.960   5.637  -9.548  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.762   8.021  -7.934  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.345   6.184  -6.047  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.642   7.956  -7.469  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.052   7.095  -5.983  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.247   8.290  -5.983  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.690   4.571  -7.956  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.356   4.648  -6.539  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.814   5.491  -8.021  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.740   6.707  -6.724  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.106   6.174  -6.456  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.053   5.143  -5.326  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.088   5.467  -4.146  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.031   7.325  -6.058  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.996   7.630  -7.203  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.116   8.763  -7.623  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.694   6.662  -7.731  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.327   7.332  -6.087  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.488   5.704  -7.351  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.438   8.202  -5.844  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.592   7.048  -5.179  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.598   5.747  -7.393  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.315   6.849  -8.465  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.982   3.892  -5.671  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.937   2.844  -4.621  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.112   3.037  -3.662  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.040   2.668  -2.509  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.983   1.475  -5.276  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.818   1.366  -6.233  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.830   0.386  -4.232  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.497   1.478  -5.453  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.968   3.645  -6.618  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.011   2.944  -4.071  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.911   1.349  -5.811  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.883   2.158  -6.958  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.855   0.417  -6.730  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.285   0.779  -3.385  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.278  -0.436  -4.673  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.803   0.046  -3.917  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.510   2.375  -4.833  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.674   1.537  -6.149  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.373   0.598  -4.830  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.176   3.658  -4.105  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.304   3.913  -3.171  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.770   4.809  -2.056  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.061   4.609  -0.896  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.462   4.612  -3.884  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.931   5.570  -4.954  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.790   6.835  -4.982  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.202   6.482  -5.450  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.811   7.661  -6.128  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.212   3.979  -5.028  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.644   2.977  -2.750  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.034   5.167  -3.157  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.093   3.871  -4.346  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.969   5.087  -5.918  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.911   5.837  -4.727  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.352   7.551  -5.663  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.836   7.261  -3.991  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.805   6.207  -4.597  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.156   5.653  -6.140  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.096   8.408  -6.231  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.606   8.016  -5.560  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.158   7.379  -7.067  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.945   5.773  -2.398  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.348   6.638  -1.346  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.515   5.730  -0.469  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.519   5.833   0.742  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.446   7.711  -1.953  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.214   8.527  -2.994  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.431   8.432  -3.021  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.572   9.244  -3.744  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.692   5.897  -3.335  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.124   7.089  -0.764  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.592   7.238  -2.415  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.103   8.369  -1.169  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.824   4.808  -1.079  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.021   3.848  -0.267  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.964   3.152   0.714  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.669   3.015   1.889  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.377   2.804  -1.171  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.471   1.911  -0.328  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.560   3.518  -2.240  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.856   4.738  -2.063  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.257   4.379   0.277  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.143   2.205  -1.637  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.296   2.382   0.630  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.530   1.768  -0.839  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.948   0.956  -0.177  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.133   4.351  -2.619  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.337   2.835  -3.047  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.640   3.882  -1.807  1.00  0.00           H  
ATOM    435  N   MET A  28       6.117   2.744   0.249  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.097   2.096   1.157  1.00  0.00           C  
ATOM    437  C   MET A  28       7.715   3.177   2.050  1.00  0.00           C  
ATOM    438  O   MET A  28       8.357   2.894   3.040  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.192   1.418   0.333  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.555   0.448  -0.666  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.586   0.348  -2.152  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.113  -0.175  -1.335  1.00  0.00           C  
ATOM    443  H   MET A  28       6.349   2.893  -0.697  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.595   1.362   1.772  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.755   2.170  -0.203  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.852   0.873   0.989  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.477  -0.530  -0.217  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.570   0.801  -0.936  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.909  -1.022  -0.700  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.841  -0.456  -2.083  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.497   0.639  -0.736  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.518   4.422   1.701  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.076   5.527   2.524  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.239   5.672   3.796  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.767   5.846   4.876  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.025   6.834   1.727  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.868   7.898   2.430  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.698   9.235   1.708  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.834   9.440   0.767  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.388  10.617   0.660  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.201  11.329  -0.417  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.129  11.080   1.630  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.995   4.630   0.894  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.098   5.304   2.787  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.412   6.664   0.733  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.002   7.175   1.662  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.543   7.996   3.455  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.907   7.608   2.406  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.770   9.233   1.157  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.682  10.036   2.433  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.165   8.692   0.229  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.632  10.975  -1.159  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.625  12.232  -0.500  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.272  10.533   2.454  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.554  11.981   1.547  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.936   5.592   3.687  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.093   5.717   4.915  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.035   4.367   5.621  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.093   4.288   6.832  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.676   6.159   4.545  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.746   7.322   3.615  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.197   8.555   3.937  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.363   7.375   2.218  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.122   9.362   2.816  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.613   8.678   1.729  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.831   6.424   1.338  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.343   9.024   0.406  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.558   6.766   0.009  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.814   8.062  -0.458  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.516   5.442   2.806  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.535   6.448   5.577  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.158   5.343   4.065  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.143   6.445   5.440  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.558   8.857   4.907  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.390  10.303   2.776  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.630   5.423   1.688  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.543  10.024   0.053  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.149   6.024  -0.658  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.601   8.319  -1.488  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.925   3.298   4.879  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.871   1.959   5.524  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.244   1.300   5.445  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.885   1.299   4.417  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.851   1.076   4.814  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.528   1.832   4.670  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.681   1.767   5.538  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.314   2.551   3.601  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.883   3.376   3.901  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.587   2.071   6.560  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.225   0.808   3.838  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.694   0.182   5.399  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.997   2.605   2.901  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.471   3.040   3.502  1.00  0.00           H  
ATOM    514  N   SER A  32       6.691   0.731   6.523  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.022   0.062   6.514  1.00  0.00           C  
ATOM    516  C   SER A  32       7.832  -1.409   6.177  1.00  0.00           C  
ATOM    517  O   SER A  32       8.038  -1.836   5.058  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.681   0.205   7.888  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.908   1.581   8.157  1.00  0.00           O  
ATOM    520  H   SER A  32       6.146   0.733   7.336  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.647   0.514   5.771  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.032  -0.201   8.645  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.619  -0.333   7.893  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.348   1.836   8.894  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.424  -2.178   7.134  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.193  -3.624   6.879  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.870  -3.767   6.134  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.808  -3.696   6.720  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.119  -4.377   8.209  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.510  -4.436   8.844  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.455  -4.017   8.198  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.605  -4.902   9.968  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.256  -1.801   8.016  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.996  -4.021   6.275  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.441  -3.865   8.874  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.763  -5.381   8.033  1.00  0.00           H  
ATOM    537  N   THR A  34       5.919  -3.953   4.844  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.657  -4.083   4.065  1.00  0.00           C  
ATOM    539  C   THR A  34       4.161  -5.532   4.103  1.00  0.00           C  
ATOM    540  O   THR A  34       3.780  -6.098   3.095  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.912  -3.660   2.618  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.221  -4.054   2.235  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.775  -2.142   2.499  1.00  0.00           C  
ATOM    544  H   THR A  34       6.784  -3.994   4.387  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.438   4.495  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.189  -4.132   1.974  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.149  -4.864   1.724  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.395  -1.664   3.245  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.091  -1.827   1.515  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.744  -1.858   2.652  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.136  -6.130   5.265  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.642  -7.529   5.369  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.143  -7.560   5.069  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.558  -8.610   4.901  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.894  -8.059   6.781  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.426  -5.655   6.070  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.162  -8.144   4.654  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.792  -8.658   6.787  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.056  -8.664   7.093  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.010  -7.229   7.462  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.516  -6.415   4.985  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.065  -6.387   4.681  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.152  -6.545   3.175  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.268  -6.545   2.708  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.529  -5.055   5.142  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.919  -5.297   5.733  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.915  -4.928   5.142  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.028  -5.911   6.880  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.000  -5.577   5.113  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.425  -7.195   5.200  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.111  -4.615   5.893  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.610  -4.385   4.299  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.225  -6.210   7.353  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.913  -6.071   7.267  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.895  -6.687   2.399  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.691  -6.855   0.933  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.417  -8.332   0.660  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.231  -9.039   0.101  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.936  -6.417   0.158  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.038  -4.889   0.121  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.672  -4.289   1.480  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.469  -4.488  -0.232  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.802  -6.691   2.776  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.159  -6.266   0.618  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.818  -6.826   0.627  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.861  -6.786  -0.857  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.364  -4.506  -0.631  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.192  -4.824   2.260  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.962  -3.249   1.502  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.608  -4.370   1.635  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.160  -5.031   0.395  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.665  -4.722  -1.267  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.594  -3.427  -0.073  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.732  -8.795   1.057  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.097 -10.213   0.843  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.166 -10.248  -0.231  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.757  -9.228  -0.536  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.648 -10.802   2.143  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.993 -10.108   3.339  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.989 -11.056   4.539  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.913 -11.823   4.727  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.022 -11.038   5.365  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.369  -8.202   1.493  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.232 -10.772   0.520  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.718 -10.653   2.181  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.431 -11.859   2.181  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.023  -9.839   3.088  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.551  -9.218   3.589  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.767 -10.420   5.213  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.036 -11.642   6.135  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.390 -11.405  -0.777  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.390 -11.567  -1.829  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.785 -11.399  -1.235  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.438 -12.346  -0.846  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.137 -12.980  -2.362  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.381 -13.732  -1.243  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.699 -12.650  -0.386  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.220 -10.839  -2.603  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.078 -13.470  -2.576  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.527 -12.939  -3.250  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.078 -14.303  -0.644  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.634 -14.384  -1.671  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.844 -12.854   0.665  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.648 -12.583  -0.622  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.227 -10.176  -1.157  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.562  -9.880  -0.582  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.416  -8.864   0.561  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.316  -8.700   1.360  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.661  -9.440  -1.477  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.200  -9.469  -1.352  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.998 -10.788  -0.197  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.299  -8.173   0.657  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.148  -7.182   1.765  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.114  -5.769   1.182  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.733  -5.572   0.050  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.851  -7.453   2.520  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.140  -8.297   3.760  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.993  -9.164   3.677  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.500  -8.063   4.772  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.563  -8.304   0.008  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.983  -7.270   2.445  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.166  -7.983   1.875  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.410  -6.516   2.820  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.517  -4.786   1.944  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.523  -3.389   1.422  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.132  -2.763   1.566  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.301  -3.231   2.318  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.541  -2.566   2.210  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.853  -2.491   1.422  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.384  -3.903   1.171  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.637  -3.827   0.295  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.695  -3.055   1.006  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.828  -4.965   2.854  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.803  -3.400   0.380  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.720  -3.033   3.167  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.158  -1.568   2.362  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.580  -1.929   1.990  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.676  -2.002   0.477  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.630  -4.489   0.668  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.633  -4.369   2.112  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -9.398  -3.336  -0.635  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.996  -4.826   0.093  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.480  -3.028   2.024  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.728  -2.086   0.633  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.617  -3.512   0.859  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.871  -1.723   0.821  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.534  -1.073   0.871  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.675   0.449   0.791  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.435   0.971   0.000  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.720  -1.548  -0.323  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.478  -2.291   0.159  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.502  -2.399  -0.998  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.188  -1.530   1.309  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.551  -1.383   0.202  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.032  -1.345   1.786  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.325  -2.210  -0.926  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.424  -0.695  -0.917  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.755  -3.282   0.490  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.376  -1.549  -1.651  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.510  -2.415  -0.614  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.307  -3.308  -1.546  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.120  -0.496   1.284  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.104  -1.972   2.251  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.262  -1.589   1.202  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.942   1.161   1.603  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.022   2.643   1.581  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.353   3.191   0.322  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.202   2.922   0.051  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.294   3.214   2.802  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.224   3.408   3.857  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.643   4.559   2.438  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.342   0.723   2.229  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.052   2.941   1.608  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.527   2.525   3.120  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.950   2.863   4.599  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.388   5.215   2.015  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.230   5.011   3.327  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.150   4.402   1.712  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.052   3.992  -0.426  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.443   4.602  -1.636  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.456   6.115  -1.443  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.953   6.849  -2.274  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.241   4.253  -2.897  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.724   2.964  -3.526  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.805   2.415  -4.447  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.474   3.253  -4.357  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.970   4.222  -0.173  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.425   4.259  -1.740  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.281   4.128  -2.640  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.142   5.051  -3.620  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.497   2.242  -2.759  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.113   3.192  -5.134  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.414   1.577  -5.003  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.654   2.098  -3.860  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.658   4.107  -4.991  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.365   3.462  -3.700  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.247   2.395  -4.972  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.897   6.590  -0.352  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.855   8.064  -0.116  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.220   8.716  -1.339  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.424   9.881  -1.619  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.003   8.372   1.119  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.869   8.432   2.354  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.106   9.084   2.317  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.425   7.835   3.542  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.901   9.141   3.468  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.222   7.891   4.690  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.458   8.544   4.655  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.494   5.980   0.298  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.853   8.440   0.018  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.736   7.597   1.244  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.493   9.322   0.985  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.448   9.545   1.402  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.531   7.333   3.570  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.856   9.645   3.440  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.881   7.430   5.606  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.073   8.588   5.542  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.547   7.941  -2.059  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.226   8.413  -3.282  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.302   9.345  -4.072  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.877   9.091  -4.219  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.573   7.180  -4.124  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.837   6.521  -3.589  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.444   6.146  -4.046  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.679   7.019  -1.783  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.132   8.936  -3.019  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.726   7.479  -5.145  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.821   6.530  -2.511  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.882   5.490  -3.941  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.700   7.061  -3.945  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.481   6.592  -4.377  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.690   5.302  -4.682  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.339   5.803  -3.031  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.832  10.425  -4.579  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.014  11.372  -5.356  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.152  10.867  -6.793  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.260  10.533  -7.177  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.642  12.755  -5.359  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.576  13.354  -3.951  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.550  14.881  -4.045  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.786  15.403  -3.513  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.534  16.403  -2.436  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.853  10.821  -7.483  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.784  10.611  -4.446  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.991  11.439  -4.901  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.676  12.663  -5.663  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.119  13.401  -6.047  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.319  13.006  -3.455  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       1.443  13.044  -3.387  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.359  15.291  -3.458  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.665  15.180  -5.075  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.336  15.870  -4.316  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.360  14.581  -3.112  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.181  16.034  -1.779  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.192  17.290  -2.862  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.417  16.585  -1.917  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      14
ATOM      1  N   ASP A   1      -8.094  12.226   0.259  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.548  12.034   1.633  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.433  10.985   1.593  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.263  11.312   1.579  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.665  11.557   2.566  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.503  12.753   3.025  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.088  13.874   2.781  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.547  12.527   3.615  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.813  11.426  -0.341  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.133  12.279   0.304  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.718  13.108  -0.142  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.148  12.968   1.995  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.298  10.856   2.040  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.232  11.072   3.428  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.785   9.728   1.575  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.746   8.663   1.535  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.203   7.549   0.593  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.363   7.186   0.562  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.547   8.091   2.938  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.691   7.332   3.306  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.732   9.484   1.585  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.816   9.077   1.177  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.679   7.452   2.949  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.401   8.903   3.640  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.309   7.920   3.744  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.304   7.007  -0.176  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.683   5.926  -1.112  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.496   4.574  -0.423  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.517   4.345   0.257  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.794   5.990  -2.357  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.076   7.279  -3.129  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.081   4.790  -3.263  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.204   7.312  -4.386  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.383   7.311  -0.142  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.708   6.051  -1.394  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.758   5.971  -2.055  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.119   7.310  -3.410  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.843   8.131  -2.508  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.024   3.879  -2.687  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.070   4.888  -3.687  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.350   4.760  -4.059  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.156   6.323  -4.820  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.630   7.999  -5.102  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.208   7.637  -4.123  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.417   3.673  -0.600  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.282   2.333   0.033  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.501   1.270  -1.038  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.577   1.150  -1.590  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.326   2.172   1.140  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.157   3.205   2.100  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.150   0.809   1.814  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.198   3.874  -1.158  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.291   2.227   0.450  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.315   2.233   0.712  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.215   3.335   2.233  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.139   0.719   2.186  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.845   0.720   2.635  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.338   0.024   1.095  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.492   0.509  -1.355  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.662  -0.524  -2.410  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.434  -1.911  -1.836  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.532  -2.137  -1.059  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.681  -0.244  -3.551  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.375  -0.995  -3.386  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.285  -2.367  -3.677  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.226  -0.292  -3.008  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.060  -3.016  -3.592  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.001  -0.954  -2.909  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.920  -2.316  -3.206  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.285  -2.968  -3.134  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.625   0.626  -0.911  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.669  -0.468  -2.795  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.133  -0.533  -4.485  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.470   0.813  -3.573  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.158  -2.927  -3.955  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.290   0.758  -2.775  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.992  -4.068  -3.821  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.115  -0.412  -2.611  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.777  -2.765  -3.931  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.247  -2.852  -2.220  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.068  -4.225  -1.700  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.112  -4.978  -2.613  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.290  -5.052  -3.812  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.418  -4.947  -1.622  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.963  -5.193  -3.031  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.398  -5.717  -2.940  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.155  -4.925  -1.929  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.732  -5.529  -0.926  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.380  -5.241   0.298  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.659  -6.419  -1.147  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.969  -2.652  -2.851  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.629  -4.171  -0.716  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.288  -5.893  -1.115  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.116  -4.338  -1.069  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.952  -4.270  -3.590  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.349  -5.927  -3.532  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.878  -5.622  -3.903  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.384  -6.756  -2.646  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.219  -3.952  -2.018  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.669  -4.559   0.467  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.822  -5.704   1.066  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.928  -6.639  -2.085  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.101  -6.882  -0.379  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.087  -5.518  -2.042  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.088  -6.259  -2.839  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.617  -7.662  -3.106  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.738  -8.460  -2.213  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.801  -6.326  -2.024  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.634  -6.744  -2.912  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.517  -4.940  -1.447  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.968  -5.429  -1.072  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.906  -5.749  -3.771  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.921  -7.037  -1.219  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.962  -6.788  -3.942  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.169  -6.019  -2.813  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.287  -7.717  -2.600  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.283  -4.243  -1.794  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.533  -4.990  -0.369  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.537  -4.612  -1.782  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.938  -7.962  -4.328  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.472  -9.318  -4.644  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.347 -10.184  -5.198  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.336  -9.683  -5.639  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.588  -9.195  -5.684  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.844  -8.636  -5.018  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.776  -8.062  -6.085  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.363  -9.176  -6.881  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.589  -9.092  -7.317  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.819  -8.781  -8.562  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.586  -9.318  -6.505  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.840  -7.294  -5.037  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.867  -9.770  -3.745  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.270  -8.529  -6.475  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.804 -10.169  -6.096  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.350  -9.426  -4.483  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.568  -7.852  -4.325  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.569  -7.504  -5.609  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.218  -7.408  -6.738  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.826  -9.972  -7.079  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.054  -8.607  -9.183  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.758  -8.715  -8.897  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.410  -9.557  -5.550  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.527  -9.254  -6.839  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.500 -11.482  -5.169  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.418 -12.358  -5.696  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.098 -11.942  -7.131  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.975 -11.631  -7.913  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.861 -13.820  -5.672  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.127 -13.995  -6.517  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.811 -14.870  -7.732  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.094 -15.124  -8.526  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.775 -15.178  -9.980  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.318 -11.875  -4.799  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.534 -12.241  -5.085  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.071 -14.436  -6.078  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.064 -14.119  -4.657  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.893 -14.469  -5.920  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.476 -13.031  -6.850  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.092 -14.364  -8.361  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.401 -15.812  -7.402  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.526 -16.065  -8.218  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.797 -14.325  -8.340  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.883 -15.694 -10.121  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.543 -15.666 -10.485  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -4.676 -14.211 -10.349  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.841 -11.910  -7.475  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.458 -11.486  -8.850  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.304  -9.958  -8.898  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.208  -9.411  -9.855  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.151 -12.150  -6.823  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.479 -11.953  -9.120  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.224 -11.789  -9.548  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.745  -9.259  -7.878  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.618  -7.775  -7.878  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.795  -7.392  -7.455  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.406  -8.048  -6.636  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.620  -7.166  -6.893  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.036  -7.249  -7.467  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.305  -8.179  -8.211  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.832  -6.381  -7.149  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.155  -9.709  -7.114  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.813  -7.395  -8.866  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.576  -7.705  -5.959  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.365  -6.132  -6.720  1.00  0.00           H  
ATOM    185  N   SER A  12       1.318  -6.332  -8.000  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.691  -5.907  -7.623  1.00  0.00           C  
ATOM    187  C   SER A  12       2.621  -4.516  -6.999  1.00  0.00           C  
ATOM    188  O   SER A  12       1.926  -3.655  -7.478  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.578  -5.869  -8.867  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.092  -6.806  -9.820  1.00  0.00           O  
ATOM    191  H   SER A  12       0.806  -5.812  -8.655  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.102  -6.602  -6.906  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.558  -4.882  -9.295  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.595  -6.118  -8.589  1.00  0.00           H  
ATOM    195  HG  SER A  12       2.471  -6.350 -10.394  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.338  -4.300  -5.937  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.330  -2.966  -5.262  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.578  -1.872  -6.297  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.773  -0.970  -6.462  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.427  -2.963  -4.194  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.916  -3.643  -2.910  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.863  -2.769  -2.248  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.275  -4.997  -3.226  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.896  -5.021  -5.578  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.378  -2.779  -4.791  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.289  -3.500  -4.565  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.710  -1.948  -3.970  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.742  -3.786  -2.229  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.575  -1.976  -2.922  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.998  -3.380  -2.017  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.263  -2.347  -1.339  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.970  -5.608  -3.784  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.016  -5.496  -2.302  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.377  -4.845  -3.810  1.00  0.00           H  
ATOM    215  N   SER A  14       4.665  -1.944  -7.006  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.945  -0.906  -8.033  1.00  0.00           C  
ATOM    217  C   SER A  14       3.826  -0.901  -9.090  1.00  0.00           C  
ATOM    218  O   SER A  14       3.348   0.143  -9.504  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.282  -1.210  -8.710  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.021  -2.116  -7.901  1.00  0.00           O  
ATOM    221  H   SER A  14       5.293  -2.684  -6.870  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.998   0.057  -7.547  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.107  -1.657  -9.674  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.836  -0.289  -8.838  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.368  -1.627  -7.151  1.00  0.00           H  
ATOM    226  N   SER A  15       3.406  -2.063  -9.532  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.323  -2.137 -10.560  1.00  0.00           C  
ATOM    228  C   SER A  15       1.075  -1.429 -10.050  1.00  0.00           C  
ATOM    229  O   SER A  15       0.453  -0.656 -10.750  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.990  -3.599 -10.857  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.076  -4.197 -11.552  1.00  0.00           O  
ATOM    232  H   SER A  15       3.806  -2.888  -9.187  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.655  -1.657 -11.458  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.825  -4.127  -9.932  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.093  -3.646 -11.460  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.677  -3.499 -11.821  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.722  -1.678  -8.829  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.470  -1.016  -8.243  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.246   0.489  -8.311  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.104   1.225  -8.742  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.652  -1.458  -6.788  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.349  -2.825  -6.748  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.520  -0.437  -6.059  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.427  -3.858  -6.097  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.253  -2.294  -8.296  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.351  -1.269  -8.812  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.311  -1.526  -6.306  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.260  -2.748  -6.172  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.583  -3.138  -7.754  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.033   0.179  -6.780  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.245  -0.952  -5.451  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.898   0.184  -5.432  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.470  -3.369  -5.748  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.932  -4.320  -5.263  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.165  -4.614  -6.823  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.915   0.947  -7.916  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.197   2.411  -7.992  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.872   2.913  -9.397  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.256   3.942  -9.568  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.673   2.671  -7.745  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.606   0.329  -7.590  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.604   2.942  -7.247  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.059   3.310  -8.526  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.799   3.156  -6.789  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.207   1.734  -7.751  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.306   2.196 -10.403  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.042   2.627 -11.809  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.445   2.954 -11.994  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.795   3.902 -12.668  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.439   1.507 -12.772  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.422   2.051 -13.812  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.726   3.107 -14.676  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.216   2.460 -15.966  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.355   2.257 -16.904  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.820   1.374 -10.232  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.629   3.508 -12.027  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.906   0.706 -12.218  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.558   1.133 -13.272  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       3.267   2.496 -13.309  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.762   1.242 -14.442  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.893   3.527 -14.131  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.428   3.889 -14.922  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.764   1.507 -15.735  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.482   3.105 -16.424  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.034   3.038 -16.802  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.831   1.358 -16.682  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.999   2.230 -17.880  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.318   2.187 -11.395  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.779   2.464 -11.539  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.083   3.894 -11.081  1.00  0.00           C  
ATOM    291  O   ARG A  19      -3.997   4.529 -11.569  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.572   1.482 -10.674  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -3.553   0.096 -11.318  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.334  -0.883 -10.441  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.787  -0.778 -10.748  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.560  -0.033 -10.004  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.998   1.110 -10.458  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.893  -0.432  -8.807  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.016   1.429 -10.852  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.070   2.347 -12.571  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.128   1.430  -9.691  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.593   1.822 -10.589  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.009   0.146 -12.296  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -2.533  -0.244 -11.413  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.997  -1.892 -10.637  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.167  -0.646  -9.400  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.163  -1.266 -11.510  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.742   1.416 -11.375  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.590   1.680  -9.888  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.558  -1.307  -8.460  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -7.486   0.138  -8.238  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.323   4.407 -10.152  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.566   5.795  -9.671  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.361   6.685  -9.996  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.254   7.784  -9.489  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.768   5.792  -8.150  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.918   4.384  -7.639  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.156   3.799  -7.425  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -1.995   3.436  -7.270  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.938   2.560  -6.948  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.642   2.292  -6.839  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.589   3.881  -9.774  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.447   6.194 -10.148  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.914   6.253  -7.677  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.649   6.357  -7.904  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.029   4.212  -7.591  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.928   3.559  -7.305  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.711   1.871  -6.667  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.444   6.227 -10.820  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.755   7.060 -11.134  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.352   7.534  -9.812  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.517   8.714  -9.575  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.535   5.334 -11.214  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.480   6.469 -11.677  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.464   7.915 -11.725  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.627   6.613  -8.928  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.157   6.995  -7.592  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.545   6.396  -7.346  1.00  0.00           C  
ATOM    339  O   VAL A  22       4.047   5.611  -8.125  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.197   6.494  -6.521  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.180   7.585  -6.207  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.458   5.256  -7.011  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.450   5.673  -9.135  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.221   8.069  -7.529  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.755   6.248  -5.635  1.00  0.00           H  
ATOM    346 HG11 VAL A  22       0.015   8.186  -7.085  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.752   7.130  -5.899  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.559   8.204  -5.408  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.140   4.630  -7.560  1.00  0.00           H  
ATOM    350 HG22 VAL A  22       0.069   4.709  -6.163  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.362   5.553  -7.652  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.169   6.780  -6.257  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.528   6.256  -5.938  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.439   5.225  -4.809  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.451   5.552  -3.631  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.424   7.414  -5.497  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.319   7.843  -6.661  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.066   7.048  -7.193  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.272   9.077  -7.082  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.738   7.416  -5.646  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.952   5.792  -6.816  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.808   8.248  -5.192  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.040   7.100  -4.668  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.669   9.719  -6.652  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.841   9.363  -7.827  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.363   3.976  -5.153  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.282   2.933  -4.101  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.430   3.127  -3.108  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.331   2.747  -1.960  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.343   1.558  -4.747  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.200   1.449  -5.733  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.158   0.479  -3.700  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.861   1.567  -4.985  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.366   3.725  -6.100  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.342   3.038  -3.579  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.284   1.427  -5.259  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.283   2.239  -6.461  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.247   0.497  -6.228  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.601   0.883  -2.866  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.609  -0.343  -4.144  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.122   0.134  -3.362  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.839   2.490  -4.405  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.051   1.577  -5.700  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.742   0.713  -4.324  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.501   3.757  -3.518  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.604   4.015  -2.557  1.00  0.00           C  
ATOM    387  C   LYS A  25       8.047   4.922  -1.460  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.307   4.728  -0.291  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.777   4.704  -3.253  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.279   5.886  -4.092  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.473   6.634  -4.684  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.167   7.438  -3.584  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.551   8.779  -4.111  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.561   4.087  -4.436  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.931   3.081  -2.123  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.467   5.061  -2.503  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.278   3.994  -3.892  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.650   5.521  -4.892  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.711   6.559  -3.467  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.169   5.923  -5.106  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.129   7.304  -5.457  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.494   7.561  -2.747  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      12.052   6.913  -3.258  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.032   8.967  -4.992  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      11.315   9.508  -3.410  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.574   8.796  -4.300  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.235   5.886  -1.828  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.616   6.761  -0.799  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.753   5.865   0.060  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.723   5.974   1.272  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.743   7.838  -1.440  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.573   8.686  -2.406  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.790   8.603  -2.346  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.976   9.411  -3.183  1.00  0.00           O  
ATOM    415  H   ASP A  26       7.005   6.003  -2.773  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.380   7.210  -0.197  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.929   7.367  -1.972  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.338   8.472  -0.667  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.076   4.942  -0.564  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.248   3.989   0.227  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.161   3.286   1.232  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.835   3.150   2.398  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.616   2.953  -0.691  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.649   2.093   0.119  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.865   3.675  -1.803  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.138   4.865  -1.547  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.475   4.528   0.755  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.385   2.326  -1.116  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.481   2.555   1.082  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.711   2.008  -0.410  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.073   1.110   0.262  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.540   4.358  -2.295  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.492   2.956  -2.518  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       2.042   4.227  -1.378  1.00  0.00           H  
ATOM    435  N   MET A  28       6.326   2.874   0.797  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.277   2.220   1.733  1.00  0.00           C  
ATOM    437  C   MET A  28       7.867   3.298   2.649  1.00  0.00           C  
ATOM    438  O   MET A  28       8.472   3.013   3.661  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.399   1.546   0.942  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.793   0.637  -0.131  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.227  -1.084   0.220  1.00  0.00           S  
ATOM    442  CE  MET A  28       8.047  -1.710  -1.468  1.00  0.00           C  
ATOM    443  H   MET A  28       6.586   3.023  -0.142  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.756   1.484   2.329  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.010   2.302   0.470  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.006   0.955   1.609  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.718   0.744  -0.129  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.181   0.916  -1.099  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.113  -1.357  -1.883  1.00  0.00           H  
ATOM    450  HE2 MET A  28       8.864  -1.354  -2.074  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.056  -2.791  -1.453  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.685   4.542   2.294  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.216   5.649   3.136  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.344   5.790   4.385  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.843   5.949   5.481  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.183   6.955   2.340  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.151   7.961   2.960  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.001   9.311   2.257  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.414   9.181   0.830  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.220  10.061   0.300  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.049  11.333   0.538  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.198   9.667  -0.472  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.192   4.752   1.469  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.232   5.427   3.426  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.473   6.758   1.318  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.184   7.361   2.359  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.927   8.074   4.011  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.164   7.608   2.844  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.969   9.629   2.305  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.626  10.044   2.747  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.081   8.436   0.289  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.300  11.635   1.128  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.668  12.006   0.133  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.327   8.694  -0.656  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.816  10.341  -0.878  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.044   5.724   4.237  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.165   5.849   5.440  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.073   4.496   6.139  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.055   4.416   7.352  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.765   6.307   5.028  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.881   7.474   4.110  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.343   8.698   4.453  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.543   7.544   2.702  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.313   9.514   3.336  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.827   8.845   2.232  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       3.025   6.606   1.799  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.603   9.204   0.903  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.798   6.961   0.465  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       3.087   8.257   0.016  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.650   5.586   3.342  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.593   6.572   6.119  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.253   5.501   4.525  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.205   6.595   5.908  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.681   8.990   5.436  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.597  10.452   3.313  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.798   5.605   2.135  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.828  10.203   0.564  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.400   6.231  -0.221  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.910   8.523  -1.019  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.018   3.426   5.391  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.933   2.087   6.034  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.302   1.416   6.000  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.974   1.403   4.992  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.930   1.213   5.288  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.619   1.978   5.099  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.740   1.916   5.937  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.447   2.707   4.028  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.036   3.503   4.412  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.616   2.199   7.060  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.336   0.942   4.325  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.746   0.320   5.867  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.154   2.759   3.351  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.611   3.202   3.901  1.00  0.00           H  
ATOM    514  N   SER A  32       6.710   0.846   7.095  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.033   0.162   7.132  1.00  0.00           C  
ATOM    516  C   SER A  32       7.828  -1.316   6.844  1.00  0.00           C  
ATOM    517  O   SER A  32       7.974  -1.770   5.726  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.669   0.344   8.512  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.662   1.358   8.440  1.00  0.00           O  
ATOM    520  H   SER A  32       6.136   0.857   7.888  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.677   0.581   6.385  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.914   0.635   9.223  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.115  -0.589   8.827  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.511   0.931   8.304  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.467  -2.063   7.837  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.220  -3.513   7.625  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.919  -3.657   6.842  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.840  -3.529   7.385  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.091  -4.220   8.976  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.364  -5.714   8.798  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.564  -6.370   8.149  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.368  -6.178   9.312  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.338  -1.666   8.719  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.035  -3.943   7.061  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.807  -3.804   9.669  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.092  -4.082   9.362  1.00  0.00           H  
ATOM    537  N   THR A  34       6.007  -3.894   5.564  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.771  -4.018   4.745  1.00  0.00           C  
ATOM    539  C   THR A  34       4.217  -5.443   4.825  1.00  0.00           C  
ATOM    540  O   THR A  34       3.855  -6.038   3.826  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.093  -3.671   3.292  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.329  -4.271   2.926  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.194  -2.152   3.140  1.00  0.00           C  
ATOM    544  H   THR A  34       6.887  -3.976   5.139  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.029  -3.327   5.117  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.310  -4.040   2.653  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.486  -4.082   1.998  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.075  -1.685   4.106  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.162  -1.895   2.734  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.419  -1.805   2.474  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.114  -5.987   6.010  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.556  -7.358   6.149  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.067  -7.333   5.790  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.440  -8.363   5.640  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.729  -7.841   7.589  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.386  -5.489   6.807  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.072  -8.025   5.479  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.728  -8.226   7.722  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.567  -7.017   8.267  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.011  -8.623   7.794  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.499  -6.165   5.638  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.064  -6.078   5.276  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.094  -6.215   3.758  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.184  -6.119   3.240  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.493  -4.726   5.725  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.901  -4.915   6.296  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.327  -6.025   6.544  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.647  -3.867   6.517  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.019  -5.346   5.751  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.478  -6.872   5.766  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.151  -4.307   6.485  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.538  -4.057   4.880  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.304  -2.971   6.317  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.549  -3.977   6.882  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.971  -6.445   3.030  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.822  -6.592   1.555  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.555  -8.064   1.250  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.356  -8.744   0.641  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.096  -6.147   0.833  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.193  -4.619   0.811  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.866  -4.037   2.188  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.613  -4.212   0.419  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.857  -6.525   3.446  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.013  -5.996   1.217  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.959  -6.558   1.336  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       2.062  -6.508  -0.185  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.496  -4.231   0.084  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.373  -4.608   2.949  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.195  -3.009   2.230  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.799  -4.081   2.353  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.324  -4.754   1.025  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.780  -4.443  -0.622  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.738  -3.151   0.578  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.576  -8.552   1.671  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.934  -9.965   1.425  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.035  -9.973   0.383  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.644  -8.949   0.137  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.442 -10.595   2.724  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.260 -10.865   3.656  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.486 -12.113   3.182  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.395 -12.025   2.380  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.138 -13.282   3.647  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.204  -7.978   2.145  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.075 -10.509   1.059  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.131  -9.918   3.205  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.945 -11.524   2.505  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.410 -10.018   3.642  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.622 -11.025   4.660  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -0.595 -13.354   4.293  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.610 -14.088   3.349  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.267 -11.111  -0.203  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.297 -11.240  -1.229  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.677 -11.090  -0.593  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.326 -12.048  -0.227  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.061 -12.633  -1.820  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.267 -13.421  -0.752  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.554 -12.365   0.115  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.150 -10.487  -1.982  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.007 -13.117  -2.018  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.481 -12.560  -2.725  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.943 -14.011  -0.148  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.536 -14.057  -1.226  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.656 -12.609   1.164  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.514 -12.284  -0.160  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.110  -9.867  -0.454  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.430  -9.590   0.163  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.278  -8.537   1.274  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.176  -8.349   2.070  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.549  -9.121  -0.760  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.107  -9.218  -0.593  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.828 -10.498   0.587  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.160  -7.844   1.349  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.008  -6.820   2.428  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.964  -5.425   1.806  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.578  -5.260   0.669  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.714  -7.077   3.195  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.943  -8.151   4.261  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.059  -8.633   4.362  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -2.996  -8.471   4.959  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.425  -7.993   0.703  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.847  -6.882   3.105  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -2.953  -7.410   2.508  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.395  -6.163   3.672  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.363  -4.417   2.540  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.359  -3.033   1.984  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.965  -2.414   2.116  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.145  -2.856   2.896  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.366  -2.183   2.755  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.772  -2.437   2.210  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.797  -2.219   3.324  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.957  -3.511   4.129  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.405  -3.796   4.323  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.678  -4.571   3.455  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.640  -3.065   0.943  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.331  -2.445   3.804  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.119  -1.139   2.638  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -7.970  -1.756   1.396  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.840  -3.454   1.854  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.457  -1.427   3.975  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -9.747  -1.949   2.890  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.496  -4.328   3.595  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.481  -3.394   5.092  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.862  -2.982   4.784  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.853  -3.969   3.400  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.516  -4.639   4.921  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.688  -1.405   1.333  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.350  -0.759   1.378  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.489   0.760   1.244  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.233   1.254   0.419  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.523  -1.278   0.212  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.297  -2.025   0.736  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.722  -2.134  -0.387  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.333  -1.267   1.907  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.360  -1.084   0.696  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.861  -1.000   2.308  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.125  -1.950  -0.382  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.206  -0.447  -0.404  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.587  -3.015   1.054  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.609  -1.293  -1.053  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.717  -2.135   0.029  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.556  -3.050  -0.930  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.007  -0.243   1.902  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.047  -1.739   2.837  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.409  -1.289   1.811  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.776   1.498   2.048  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.855   2.978   1.978  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.147   3.493   0.724  1.00  0.00           C  
ATOM    688  O   THR A  44       0.018   3.227   0.505  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.169   3.585   3.207  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.134   3.804   4.226  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.510   4.921   2.828  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.190   1.081   2.701  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.885   3.276   1.963  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.412   2.906   3.568  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.977   3.163   4.924  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.242   5.562   2.358  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.134   5.401   3.719  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.310   4.747   2.140  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.826   4.264  -0.074  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.177   4.840  -1.279  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.171   6.357  -1.115  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.636   7.085  -1.970  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.945   4.478  -2.554  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.435   3.162  -3.138  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.501   2.608  -4.072  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.159   3.413  -3.943  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.752   4.494   0.140  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.160   4.481  -1.349  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -2.993   4.378  -2.324  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.810   5.258  -3.293  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.239   2.459  -2.346  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.775   3.371  -4.790  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.110   1.747  -4.593  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.370   2.323  -3.500  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.304   4.268  -4.585  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.672   3.600  -3.271  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.054   2.543  -4.550  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.631   6.844  -0.019  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.569   8.320   0.195  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.141   8.940  -1.002  1.00  0.00           C  
ATOM    721  O   PHE A  46       0.009  10.115  -1.282  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.227   8.630   1.465  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.698   8.736   2.652  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.930   9.388   2.535  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.312   8.184   3.878  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.778   9.486   3.644  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.157   8.278   4.987  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.392   8.931   4.871  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.253   6.237   0.650  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.564   8.719   0.273  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.940   7.840   1.639  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.752   9.565   1.337  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.228   9.815   1.588  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.641   7.682   3.968  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.730   9.989   3.553  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.858   7.851   5.932  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.046   9.006   5.727  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.899   8.129  -1.696  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.652   8.567  -2.892  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.838   9.584  -3.694  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.354  10.578  -4.165  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.953   7.324  -3.737  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.204   6.635  -3.211  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.804   6.310  -3.654  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.977   7.202  -1.417  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.571   9.021  -2.588  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.106   7.618  -4.761  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.192   6.641  -2.133  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.227   5.605  -3.566  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       4.075   7.160  -3.566  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.652   6.016  -2.629  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.101   6.752  -4.041  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       1.060   5.432  -4.241  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.429   9.350  -3.829  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.297  10.305  -4.575  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.367  10.842  -3.623  1.00  0.00           C  
ATOM    757  O   LYS A  48      -2.452  12.051  -3.480  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -1.963   9.583  -5.749  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.163  10.392  -6.245  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -2.700  11.786  -6.677  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -3.628  12.320  -7.770  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -5.046  12.032  -7.408  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -3.079  10.036  -3.046  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.812   8.549  -3.426  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.699  11.124  -4.945  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.250   9.472  -6.552  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -2.297   8.607  -5.428  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -3.613   9.885  -7.086  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.889  10.486  -5.451  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.723  12.451  -5.828  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.693  11.725  -7.061  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.491  13.388  -7.866  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.393  11.842  -8.709  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -5.157  12.076  -6.375  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -5.667  12.740  -7.850  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -5.304  11.082  -7.746  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      15
ATOM      1  N   ASP A   1      -8.776  11.782   0.802  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.879  11.836   1.991  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.707  10.871   1.791  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.583  11.281   1.582  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.661  11.433   3.244  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.565  12.586   3.684  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.281  13.713   3.312  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.526  12.325   4.389  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.690  10.853   0.343  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.760  11.930   1.104  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.503  12.526   0.129  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.499  12.840   2.112  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.268  10.564   3.025  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.970  11.195   4.039  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.963   9.593   1.852  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.867   8.603   1.666  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.320   7.522   0.685  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.481   7.170   0.628  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.532   7.954   3.008  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.455   6.905   3.266  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.877   9.283   2.021  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.991   9.099   1.276  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.536   7.547   2.974  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.588   8.699   3.790  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.149   7.253   3.831  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.412   6.989  -0.084  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.790   5.935  -1.049  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.621   4.568  -0.390  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.684   4.334   0.345  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.889   6.005  -2.282  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.201   7.264  -3.088  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.130   4.775  -3.161  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.410   7.229  -4.397  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.490   7.281  -0.025  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.811   6.077  -1.339  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.856   6.026  -1.966  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.260   7.302  -3.304  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.917   8.138  -2.520  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.032   3.880  -2.563  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.124   4.822  -3.580  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.401   4.757  -3.959  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.613   6.304  -4.917  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.702   8.062  -5.018  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.353   7.294  -4.181  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.511   3.659  -0.656  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.393   2.302  -0.061  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.572   1.274  -1.173  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.629   1.171  -1.764  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.480   2.111   0.996  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.844   3.374   1.533  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.954   1.209   2.112  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.254   3.867  -1.259  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.420   2.185   0.391  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.341   1.649   0.539  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.767   3.331   1.791  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.066   0.697   1.774  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.717   1.810   2.978  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.709   0.481   2.374  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.550   0.525  -1.484  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.691  -0.471  -2.581  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.511  -1.885  -2.043  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.610  -2.168  -1.284  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.663  -0.170  -3.676  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.382  -0.960  -3.492  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.320  -2.319  -3.837  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.233  -0.309  -3.032  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.121  -3.011  -3.723  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.032  -1.013  -2.907  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.979  -2.364  -3.257  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.200  -3.059  -3.154  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.696   0.629  -1.010  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.681  -0.385  -3.003  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.087  -0.412  -4.636  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.427   0.884  -3.651  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.197  -2.838  -4.178  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.274   0.732  -2.758  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.077  -4.054  -3.994  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.146  -0.514  -2.546  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.772  -2.775  -3.868  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.371  -2.780  -2.440  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.250  -4.176  -1.957  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.264  -4.923  -2.843  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.428  -5.027  -4.042  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.615  -4.865  -1.995  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.022  -5.259  -0.574  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.532  -5.086  -0.407  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.968  -5.743   0.858  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.475  -5.028   1.826  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -9.913  -3.902   2.172  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.545  -5.441   2.450  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.093  -2.532  -3.056  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.872  -4.171  -0.947  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.350  -4.187  -2.407  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.556  -5.750  -2.609  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.755  -6.291  -0.397  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.509  -4.627   0.136  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.772  -4.033  -0.367  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.041  -5.540  -1.243  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.875  -6.712   0.963  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.093  -3.585   1.695  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.301  -3.355   2.914  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.976  -6.303   2.185  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.934  -4.894   3.191  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.235  -5.429  -2.244  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.203  -6.164  -3.007  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.697  -7.578  -3.289  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.822  -8.382  -2.401  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.943  -6.212  -2.149  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.730  -6.552  -3.007  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.731  -4.840  -1.510  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.137  -5.317  -1.277  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.994  -5.653  -3.934  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.064  -6.958  -1.375  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.018  -6.573  -4.049  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.041  -5.799  -2.856  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.352  -7.520  -2.715  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.476  -4.144  -1.900  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.837  -4.922  -0.438  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.735  -4.486  -1.752  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.978  -7.882  -4.520  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.469  -9.249  -4.860  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.309 -10.080  -5.401  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.302  -9.546  -5.810  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.565  -9.148  -5.924  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.741  -8.342  -5.370  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.375  -7.526  -6.497  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.837  -8.443  -7.576  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.080  -8.413  -7.973  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.634  -7.276  -8.297  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.768  -9.519  -8.045  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.870  -7.210  -5.223  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.870  -9.721  -3.974  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.170  -8.654  -6.799  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.903 -10.138  -6.188  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.476  -9.016  -4.953  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.390  -7.672  -4.599  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.217  -6.972  -6.109  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.646  -6.837  -6.897  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.207  -9.070  -7.989  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.106  -6.429  -8.244  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.586  -7.253  -8.602  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.343 -10.390  -7.797  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.721  -9.497  -8.349  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.431 -11.383  -5.401  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.314 -12.222  -5.921  1.00  0.00           C  
ATOM    146  C   LYS A   9      -1.969 -11.760  -7.334  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.838 -11.472  -8.133  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.728 -13.692  -5.962  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.845 -14.234  -4.539  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.006 -15.756  -4.582  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.409 -16.134  -4.108  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.318 -16.239  -5.284  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.248 -11.803  -5.061  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.449 -12.107  -5.283  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.679 -13.783  -6.467  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -1.978 -14.253  -6.500  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.955 -13.981  -3.981  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.707 -13.798  -4.058  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.859 -16.104  -5.595  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.273 -16.213  -3.934  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.372 -17.085  -3.596  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.779 -15.375  -3.433  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.188 -15.412  -5.898  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.097 -17.105  -5.817  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.305 -16.274  -4.958  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.709 -11.668  -7.638  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.302 -11.200  -8.994  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.134  -9.674  -8.980  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.568  -9.114  -9.800  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.028 -11.895  -6.972  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.633 -11.665  -9.269  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.063 -11.468  -9.711  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.771  -8.993  -8.059  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.645  -7.509  -7.999  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.762  -7.142  -7.531  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.299  -7.742  -6.622  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.666  -6.939  -7.011  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.071  -7.001  -7.617  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.328  -7.913  -8.387  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.869  -6.137  -7.298  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.332  -9.456  -7.407  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.818  -7.092  -8.975  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.641  -7.514  -6.097  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.418  -5.912  -6.794  1.00  0.00           H  
ATOM    185  N   SER A  12       1.357  -6.160  -8.142  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.724  -5.749  -7.729  1.00  0.00           C  
ATOM    187  C   SER A  12       2.645  -4.369  -7.085  1.00  0.00           C  
ATOM    188  O   SER A  12       1.967  -3.500  -7.571  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.637  -5.695  -8.953  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.045  -6.438 -10.012  1.00  0.00           O  
ATOM    191  H   SER A  12       0.901  -5.684  -8.869  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.116  -6.459  -7.015  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.763  -4.672  -9.265  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.601  -6.114  -8.701  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.080  -7.368  -9.777  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.329  -4.169  -5.997  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.297  -2.844  -5.305  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.576  -1.733  -6.315  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.785  -0.822  -6.472  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.353  -2.856  -4.199  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.782  -3.533  -2.939  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.778  -2.611  -2.268  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.062  -4.837  -3.298  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.871  -4.899  -5.627  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.328  -2.665  -4.865  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.222  -3.403  -4.538  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.638  -1.845  -3.961  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.590  -3.745  -2.251  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.481  -1.835  -2.959  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.907  -3.192  -1.980  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.223  -2.165  -1.392  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.304  -4.638  -4.041  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.772  -5.550  -3.687  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.590  -5.242  -2.411  1.00  0.00           H  
ATOM    215  N   SER A  14       4.671  -1.804  -7.013  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.973  -0.747  -8.015  1.00  0.00           C  
ATOM    217  C   SER A  14       3.866  -0.713  -9.085  1.00  0.00           C  
ATOM    218  O   SER A  14       3.379   0.342  -9.463  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.316  -1.047  -8.682  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.205  -1.594  -7.718  1.00  0.00           O  
ATOM    221  H   SER A  14       5.290  -2.553  -6.886  1.00  0.00           H  
ATOM    222  HA  SER A  14       5.026   0.208  -7.509  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.174  -1.759  -9.478  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.727  -0.133  -9.089  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.592  -0.867  -7.224  1.00  0.00           H  
ATOM    226  N   SER A  15       3.471  -1.861  -9.577  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.402  -1.911 -10.622  1.00  0.00           C  
ATOM    228  C   SER A  15       1.138  -1.237 -10.102  1.00  0.00           C  
ATOM    229  O   SER A  15       0.490  -0.479 -10.795  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.093  -3.367 -10.970  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.895  -3.423 -11.734  1.00  0.00           O  
ATOM    232  H   SER A  15       3.878  -2.694  -9.259  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.738  -1.398 -11.499  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.901  -3.782 -11.547  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.976  -3.936 -10.058  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.126  -3.291 -12.657  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.801  -1.502  -8.880  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.403  -0.877  -8.281  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.208   0.633  -8.308  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.081   1.365  -8.721  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.581  -1.363  -6.839  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.223  -2.757  -6.840  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.494  -0.394  -6.093  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.318  -3.746  -6.102  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.353  -2.104  -8.355  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.277  -1.134  -8.861  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.380  -1.404  -6.350  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.181  -2.712  -6.341  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.362  -3.090  -7.857  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.001   0.240  -6.802  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.224  -0.955  -5.531  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.907   0.210  -5.420  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.562  -3.232  -5.745  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.850  -4.170  -5.264  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.022  -4.536  -6.776  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.945   1.103  -7.901  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.203   2.572  -7.938  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.875   3.098  -9.330  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.237   4.114  -9.484  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.674   2.851  -7.684  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.647   0.487  -7.592  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.600   3.074  -7.183  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.051   3.512  -8.451  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.790   3.318  -6.718  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.224   1.923  -7.710  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.332   2.410 -10.347  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.066   2.861 -11.746  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.425   3.160 -11.928  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.795   4.116 -12.582  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.487   1.763 -12.724  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.284   2.382 -13.874  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.657   1.712 -13.967  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.691   0.786 -15.183  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       5.048   0.826 -15.799  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.862   1.596 -10.188  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.637   3.756 -11.948  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.102   1.039 -12.209  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.609   1.276 -13.120  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.748   2.238 -14.801  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.412   3.440 -13.695  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.420   2.471 -14.068  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.837   1.137 -13.072  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.467  -0.225 -14.872  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.957   1.112 -15.905  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       5.764   0.613 -15.075  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       5.103   0.123 -16.562  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.221   1.774 -16.191  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.283   2.360 -11.350  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.750   2.604 -11.488  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.089   4.015 -10.995  1.00  0.00           C  
ATOM    291  O   ARG A  19      -3.999   4.650 -11.488  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.517   1.582 -10.646  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -3.236   0.172 -11.169  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.545  -0.619 -11.225  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.800  -1.254  -9.901  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.774  -2.113  -9.766  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.761  -1.856  -8.952  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.760  -3.226 -10.444  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.962   1.598 -10.824  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.037   2.506 -12.523  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.202   1.655  -9.616  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.577   1.784 -10.714  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -2.808   0.233 -12.158  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -2.545  -0.326 -10.506  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.358   0.048 -11.468  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.469  -1.385 -11.983  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.237  -1.027  -9.131  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.771  -1.002  -8.432  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.508  -2.513  -8.849  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.003  -3.423 -11.068  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.506  -3.883 -10.342  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.360   4.514 -10.033  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.640   5.885  -9.518  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.455   6.811  -9.816  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.377   7.899  -9.279  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.852   5.841  -7.998  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.971   4.418  -7.519  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.194   3.794  -7.340  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.027   3.490  -7.151  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.950   2.551  -6.882  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.649   2.319  -6.751  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.627   3.990  -9.652  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.527   6.274  -9.992  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.014   6.311  -7.510  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.751   6.377  -7.749  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.076   4.184  -7.515  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.963   3.643  -7.167  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.709   1.835  -6.632  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.526   6.396 -10.648  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.654   7.266 -10.937  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.239   7.722  -9.603  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.380   8.899  -9.340  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.595   5.513 -11.066  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.392   6.706 -11.493  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.342   8.129 -11.507  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.535   6.789  -8.741  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.061   7.152  -7.396  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.453   6.557  -7.161  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.959   5.791  -7.956  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.101   6.630  -6.335  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.089   7.718  -5.990  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.359   5.405  -6.854  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.380   5.848  -8.967  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.120   8.226  -7.316  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.661   6.361  -5.457  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.248   8.197  -6.896  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.756   7.275  -5.479  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.557   8.447  -5.344  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.055   4.758  -7.362  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.085   4.874  -6.023  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.418   5.714  -7.538  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.077   6.922  -6.066  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.443   6.402  -5.761  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.364   5.343  -4.657  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.374   5.638  -3.471  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.327   7.558  -5.293  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.783   8.377  -6.501  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.028   8.579  -7.432  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.992   8.864  -6.526  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.645   7.544  -5.442  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.867   5.963  -6.650  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.767   8.187  -4.621  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.193   7.164  -4.782  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.600   8.704  -5.775  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.293   9.392  -7.296  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.296   4.102  -5.031  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.223   3.031  -4.004  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.366   3.206  -3.003  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.260   2.805  -1.864  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.294   1.674  -4.683  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.165   1.585  -5.686  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.100   0.568  -3.661  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.817   1.683  -4.951  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.299   3.875  -5.984  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.279   3.117  -3.483  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.243   1.556  -5.184  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.259   2.395  -6.389  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.221   0.647  -6.204  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.538   0.954  -2.822  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.551  -0.240  -4.128  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.062   0.212  -3.326  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.783   2.597  -4.355  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.016   1.704  -5.675  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.695   0.815  -4.309  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.443   3.839  -3.398  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.539   4.071  -2.424  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.981   4.961  -1.316  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.249   4.756  -0.150  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.729   4.759  -3.094  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.247   5.902  -3.993  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.447   6.742  -4.437  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.471   5.843  -5.132  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.919   6.487  -6.399  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.509   4.185  -4.310  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.853   3.126  -2.003  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.381   5.153  -2.329  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.268   4.038  -3.687  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.755   5.494  -4.863  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.559   6.526  -3.446  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.115   7.507  -5.122  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.902   7.203  -3.574  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      12.322   5.698  -4.482  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.020   4.886  -5.354  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.254   7.451  -6.198  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.695   5.934  -6.813  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.123   6.527  -7.065  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.161   5.923  -1.667  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.540   6.778  -0.624  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.685   5.864   0.223  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.663   5.950   1.436  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.651   7.857  -1.244  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.471   8.749  -2.180  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.678   8.586  -2.224  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.873   9.590  -2.831  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.926   6.050  -2.609  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.302   7.225  -0.018  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.852   7.386  -1.793  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.229   8.461  -0.456  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.004   4.956  -0.417  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.178   3.986   0.359  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.093   3.264   1.348  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.771   3.107   2.512  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.540   2.967  -0.577  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.573   2.096   0.220  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.785   3.711  -1.674  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.060   4.900  -1.401  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.408   4.516   0.898  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.306   2.348  -1.017  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.509   2.471   1.233  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.596   2.128  -0.239  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.933   1.079   0.236  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.393   4.529  -2.026  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.575   3.037  -2.493  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.860   4.095  -1.275  1.00  0.00           H  
ATOM    435  N   MET A  28       6.255   2.856   0.900  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.209   2.183   1.822  1.00  0.00           C  
ATOM    437  C   MET A  28       7.815   3.243   2.748  1.00  0.00           C  
ATOM    438  O   MET A  28       8.433   2.936   3.745  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.318   1.512   1.010  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.697   0.550  -0.006  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.899  -1.152   0.576  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.261  -1.607  -0.527  1.00  0.00           C  
ATOM    443  H   MET A  28       6.512   3.022  -0.035  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.685   1.442   2.410  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.890   2.266   0.489  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.967   0.962   1.673  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.645   0.769  -0.115  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.191   0.665  -0.959  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.967  -0.795  -0.580  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.756  -2.487  -0.141  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.870  -1.808  -1.514  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.635   4.496   2.419  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.182   5.582   3.272  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.321   5.708   4.530  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.828   5.846   5.624  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.150   6.902   2.500  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.097   7.907   3.156  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.371   9.052   2.180  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.886  10.232   2.930  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.743  11.038   2.366  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.354  12.209   1.938  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.989  10.673   2.228  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.132   4.723   1.603  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.199   5.348   3.551  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.460   6.728   1.479  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.147   7.300   2.509  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.641   8.297   4.055  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.026   7.417   3.405  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      10.107   8.738   1.454  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.456   9.321   1.673  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.582  10.403   3.846  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.399  12.487   2.043  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.009  12.827   1.506  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.284   9.776   2.555  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.645  11.291   1.795  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.019   5.650   4.390  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.150   5.758   5.600  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.063   4.393   6.278  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.085   4.289   7.488  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.746   6.218   5.207  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.847   7.395   4.299  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.311   8.615   4.649  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.490   7.480   2.896  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.265   9.444   3.543  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.765   8.787   2.437  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.958   6.553   1.989  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.523   9.161   1.116  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.713   6.922   0.663  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.995   8.224   0.225  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.620   5.527   3.496  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.583   6.471   6.288  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.233   5.414   4.700  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.194   6.493   6.094  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.661   8.896   5.631  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.548  10.383   3.525  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.737   5.548   2.317  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.741  10.165   0.784  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.305   6.199  -0.024  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.804   8.501  -0.805  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.969   3.341   5.510  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.885   1.989   6.127  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.255   1.322   6.082  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.929   1.327   5.074  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.885   1.127   5.363  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.566   1.888   5.203  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.698   1.804   6.049  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.376   2.634   4.147  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.955   3.438   4.533  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.567   2.081   7.154  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.287   0.887   4.391  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.711   0.218   5.919  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.074   2.703   3.462  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.534   3.123   4.038  1.00  0.00           H  
ATOM    514  N   SER A  32       6.663   0.734   7.166  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.986   0.052   7.193  1.00  0.00           C  
ATOM    516  C   SER A  32       7.786  -1.414   6.836  1.00  0.00           C  
ATOM    517  O   SER A  32       7.938  -1.818   5.702  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.600   0.173   8.589  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.177   1.463   8.737  1.00  0.00           O  
ATOM    520  H   SER A  32       6.089   0.731   7.960  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.640   0.502   6.475  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.834   0.039   9.335  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.358  -0.589   8.714  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.466   2.109   8.725  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.420  -2.204   7.795  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.175  -3.642   7.516  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.849  -3.754   6.770  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.788  -3.662   7.355  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.097  -4.419   8.832  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.590  -5.851   8.612  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.470  -6.334   7.498  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.079  -6.441   9.562  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.286  -1.846   8.692  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.975  -4.036   6.904  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.716  -3.935   9.574  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.075  -4.443   9.178  1.00  0.00           H  
ATOM    537  N   THR A  34       5.897  -3.926   5.480  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.634  -4.017   4.696  1.00  0.00           C  
ATOM    539  C   THR A  34       4.078  -5.443   4.741  1.00  0.00           C  
ATOM    540  O   THR A  34       3.697  -6.006   3.731  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.914  -3.618   3.247  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.099  -4.261   2.801  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.088  -2.101   3.160  1.00  0.00           C  
ATOM    544  H   THR A  34       6.762  -3.980   5.023  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.339   5.115  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.085  -3.915   2.627  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.895  -4.725   1.985  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.796  -1.777   3.910  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.455  -1.835   2.181  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.138  -1.617   3.332  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.001  -6.028   5.907  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.445  -7.402   6.013  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.948  -7.368   5.696  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.320  -8.393   5.519  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.657  -7.934   7.432  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.291  -5.556   6.714  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.944  -8.044   5.309  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.692  -7.806   7.713  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.028  -7.388   8.119  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.402  -8.982   7.464  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.373  -6.197   5.607  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.072  -6.101   5.286  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.270  -6.219   3.772  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.378  -6.166   3.286  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.615  -4.755   5.764  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.480  -4.660   7.284  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.319  -5.658   7.957  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.539  -3.489   7.859  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.893  -5.381   5.741  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.603  -6.901   5.779  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.055  -3.956   5.301  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.657  -4.669   5.493  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -0.669  -2.683   7.317  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.454  -3.416   8.832  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.786  -6.383   3.014  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.609  -6.508   1.541  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.354  -7.978   1.217  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.172  -8.654   0.625  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.863  -6.029   0.806  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.932  -4.498   0.816  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.640  -3.957   2.215  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.331  -4.056   0.394  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.684  -6.429   3.407  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.242  -5.919   1.228  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.741  -6.434   1.288  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.821  -6.371  -0.219  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.207  -4.104   0.120  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.155  -4.557   2.950  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.982  -2.936   2.284  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.576  -3.993   2.401  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.068  -4.594   0.970  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.474  -4.264  -0.654  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.441  -2.996   0.571  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.784  -8.471   1.608  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.138  -9.882   1.350  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.210  -9.887   0.278  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.809  -8.861   0.014  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.684 -10.510   2.633  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.524 -10.821   3.579  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.125 -12.144   3.174  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.296 -12.187   2.854  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.592 -13.235   3.171  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.423  -7.900   2.072  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.270 -10.426   1.009  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.362  -9.818   3.110  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.207 -11.422   2.397  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.207 -10.027   3.523  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.895 -10.898   4.590  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.537 -13.201   3.429  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.184 -14.089   2.912  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.426 -11.024  -0.313  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.429 -11.151  -1.366  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.824 -10.995  -0.770  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.471 -11.949  -0.385  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.178 -12.545  -1.946  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.419 -13.334  -0.857  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.728 -12.279   0.029  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.257 -10.401  -2.115  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.122 -13.027  -2.172  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.573 -12.475  -2.835  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.112 -13.921  -0.271  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.676 -13.973  -1.310  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.859 -12.521   1.074  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.681 -12.202  -0.218  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.273  -9.776  -0.686  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.610  -9.491  -0.110  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.481  -8.436   1.000  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.393  -8.244   1.778  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.712  -9.034  -1.003  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.264  -9.120  -0.886  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.023 -10.397   0.307  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.364  -7.746   1.091  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.228  -6.719   2.166  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.123  -5.332   1.533  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.621  -5.182   0.441  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.972  -7.002   2.986  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.283  -8.040   4.062  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.721  -9.122   3.707  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.075  -7.738   5.226  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.616  -7.899   0.460  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.094  -6.755   2.811  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.199  -7.379   2.334  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.637  -6.089   3.455  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.596  -4.316   2.205  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.529  -2.947   1.623  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.156  -2.326   1.894  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.435  -2.737   2.781  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.624  -2.073   2.238  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.202  -1.621   3.635  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.431  -1.558   4.543  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.732  -2.955   5.093  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.921  -3.190   6.319  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.003  -4.456   3.085  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.686  -3.009   0.556  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.786  -1.207   1.613  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.539  -2.642   2.309  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.487  -2.322   4.043  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.751  -0.641   3.576  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.240  -0.882   5.363  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.280  -1.207   3.976  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.782  -3.026   5.336  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.483  -3.696   4.347  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -5.952  -2.844   6.166  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.349  -2.687   7.121  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.896  -4.209   6.527  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.787  -1.350   1.110  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.461  -0.701   1.278  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.611   0.817   1.193  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.311   1.334   0.344  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.542  -1.161   0.154  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.302  -1.854   0.719  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.842  -1.675  -0.267  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.102  -1.234   2.061  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.378  -1.056   0.389  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.041  -0.975   2.231  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.077  -1.850  -0.483  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.238  -0.304  -0.430  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.505  -2.907   0.850  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.924  -0.631  -0.532  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.763  -2.009   0.184  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.641  -2.256  -1.152  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.146  -0.185   2.064  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.425  -1.734   2.862  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.167  -1.354   2.204  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.954   1.533   2.065  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.047   3.011   2.042  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.293   3.562   0.834  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.109   3.341   0.675  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.415   3.588   3.313  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.436   3.843   4.269  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.680   4.897   2.985  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.400   1.096   2.735  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.080   3.300   1.992  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.713   2.878   3.721  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.126   4.536   4.857  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.361   5.579   2.497  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.319   5.344   3.898  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.160   4.697   2.327  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.958   4.310   0.004  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.263   4.912  -1.158  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.258   6.425  -0.958  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.715   7.171  -1.804  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.981   4.578  -2.471  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.495   3.241  -3.026  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.573   2.684  -3.947  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.213   3.447  -3.835  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.905   4.501   0.163  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.245   4.552  -1.198  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.041   4.522  -2.293  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.776   5.349  -3.203  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.313   2.551  -2.218  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.849   3.440  -4.669  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.189   1.817  -4.465  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.438   2.406  -3.365  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.323   4.322  -4.459  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.628   3.585  -3.165  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.043   2.584  -4.459  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.725   6.887   0.153  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.661   8.359   0.394  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.056   8.993  -0.794  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.073  10.170  -1.062  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.138   8.648   1.670  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.760   8.582   2.882  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.033   9.164   2.848  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.310   7.946   4.045  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.857   9.105   3.978  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   7.886   5.174  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.409   8.466   5.141  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.351   6.265   0.811  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.654   8.761   0.477  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.923   7.915   1.772  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.575   9.632   1.602  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.380   9.655   1.953  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.674   7.500   4.071  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.839   9.552   3.954  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.790   7.393   6.070  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.046   8.421   6.012  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.812   8.184  -1.493  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.572   8.629  -2.682  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.769   9.644  -3.491  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.294  10.625  -3.977  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.876   7.389  -3.535  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.128   6.702  -3.018  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.727   6.373  -3.458  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.887   7.256  -1.220  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.491   9.078  -2.372  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.026   7.693  -4.557  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.113   6.685  -1.940  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.160   5.679  -3.395  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.997   7.241  -3.360  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.185   6.825  -3.815  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.974   5.513  -4.075  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.598   6.049  -2.439  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.498   9.417  -3.630  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.348  10.367  -4.398  1.00  0.00           C  
ATOM    756  C   LYS A  48      -1.833  11.480  -3.466  1.00  0.00           C  
ATOM    757  O   LYS A  48      -2.955  11.390  -2.996  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.552   9.622  -4.978  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.199  10.467  -6.076  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -2.167  10.771  -7.162  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.882  11.244  -8.428  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -2.808  12.731  -8.517  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.070  12.404  -3.233  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.890   8.622  -3.224  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.770  10.799  -5.202  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -2.225   8.681  -5.394  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -3.273   9.438  -4.195  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -4.028   9.922  -6.506  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.558  11.393  -5.653  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.497  11.545  -6.816  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.602   9.878  -7.383  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.407  10.808  -9.295  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.917  10.937  -8.393  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.110  13.085  -7.833  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.522  13.005  -9.480  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.739  13.138  -8.303  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      16
ATOM      1  N   ASP A   1      -6.762  13.301   2.141  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.360  11.962   1.875  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.244  10.936   1.676  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.114  11.279   1.392  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.223  12.027   0.611  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.322  12.109  -0.624  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.839  13.191  -0.910  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.132  11.086  -1.262  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.732  13.252   2.008  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.165  13.998   1.481  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.971  13.587   3.118  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.973  11.669   2.715  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.839  11.141   0.551  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.854  12.902   0.651  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.555   9.677   1.819  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.515   8.626   1.635  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.046   7.549   0.693  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.218   7.228   0.694  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.179   7.996   2.986  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.077   6.925   3.243  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.473   9.422   2.045  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.625   9.069   1.211  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.171   7.615   2.965  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.262   8.745   3.763  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.776   7.256   3.811  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.192   6.984  -0.113  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.641   5.932  -1.050  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.474   4.564  -0.387  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.528   4.326   0.333  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.791   5.982  -2.323  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.086   7.263  -3.099  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.112   4.776  -3.209  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.329   7.228  -4.427  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.261   7.253  -0.103  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.669   6.095  -1.297  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.746   5.959  -2.052  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.148   7.334  -3.288  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.763   8.117  -2.525  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.021   3.866  -2.632  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.120   4.863  -3.586  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.418   4.745  -4.039  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.418   6.657  -4.308  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.947   6.764  -5.183  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -4.086   8.235  -4.731  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.375   3.660  -0.634  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.256   2.304  -0.034  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.461   1.274  -1.138  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.529   1.177  -1.711  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.320   2.118   1.048  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.624   3.376   1.634  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.794   1.164   2.124  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.129   3.869  -1.225  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.273   2.183   0.398  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.209   1.700   0.607  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.893   3.624   2.204  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -5.886   0.694   1.777  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.589   1.718   3.028  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.536   0.406   2.327  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.451   0.518  -1.466  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.613  -0.479  -2.558  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.429  -1.890  -2.024  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.516  -2.177  -1.281  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.607  -0.173  -3.671  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.327  -0.972  -3.538  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.288  -2.337  -3.867  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.150  -0.321  -3.146  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.088  -3.035  -3.797  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.944  -1.026  -3.090  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.916  -2.383  -3.416  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.269  -3.079  -3.372  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.589   0.617  -1.009  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.612  -0.391  -2.960  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.059  -0.397  -4.625  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.365   0.878  -3.637  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.184  -2.857  -4.147  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.172   0.724  -2.890  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.061  -4.083  -4.053  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.038  -0.524  -2.789  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -3.965  -3.699  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.301  -2.781  -2.403  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.181  -4.177  -1.922  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.241  -4.939  -2.840  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.442  -5.028  -4.036  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.555  -4.845  -1.910  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.447  -4.158  -0.875  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.326  -4.884   0.466  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.677  -5.322   0.915  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.270  -4.702   1.898  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.251  -3.877   1.650  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.882  -4.906   3.127  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.031  -2.529  -3.004  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.764  -4.176  -0.928  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.005  -4.760  -2.888  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.446  -5.888  -1.653  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.134  -3.130  -0.756  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.473  -4.187  -1.207  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.687  -5.747   0.353  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.902  -4.216   1.200  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.119  -6.075   0.473  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.547  -3.720   0.709  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.706  -3.400   2.403  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.130  -5.538   3.315  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -10.337  -4.430   3.881  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.208  -5.479  -2.279  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.222  -6.233  -3.082  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.778  -7.623  -3.371  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.906  -8.441  -2.494  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.941  -6.334  -2.263  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.774  -6.744  -3.153  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.644  -4.967  -1.652  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.074  -5.380  -1.314  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.026  -5.714  -4.007  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.075  -7.064  -1.475  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.091  -6.750  -4.187  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.041  -6.034  -3.026  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.443  -7.731  -2.869  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.398  -4.251  -1.986  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.667  -5.042  -0.574  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.661  -4.639  -1.973  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.109  -7.887  -4.599  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.665  -9.222  -4.958  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.564 -10.070  -5.588  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.558  -9.557  -6.024  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.811  -9.047  -5.954  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.124  -9.472  -5.295  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.162  -9.788  -6.373  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.610 -10.802  -7.315  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -7.935 -12.060  -7.186  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.642 -12.647  -8.111  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.552 -12.730  -6.134  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.000  -7.203  -5.290  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.033  -9.712  -4.068  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.875  -8.011  -6.252  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.631  -9.661  -6.823  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.955 -10.349  -4.687  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.489  -8.669  -4.671  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.056 -10.179  -5.908  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.403  -8.887  -6.916  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.003 -10.526  -8.032  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.935 -12.133  -8.918  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.893 -13.610  -8.014  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.009 -12.281  -5.425  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.803 -13.693  -6.035  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.733 -11.366  -5.631  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.672 -12.218  -6.237  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.374 -11.711  -7.648  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.261 -11.305  -8.376  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.137 -13.675  -6.300  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.402 -13.785  -7.158  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.180 -14.821  -8.263  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.009 -14.109  -9.609  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.607 -14.278 -10.085  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.547 -11.772  -5.268  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.774 -12.152  -5.637  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.353 -14.279  -6.735  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.349 -14.027  -5.302  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.230 -14.094  -6.536  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.624 -12.828  -7.602  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.291 -15.394  -8.045  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.031 -15.482  -8.314  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.689 -14.538 -10.330  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.227 -13.060  -9.491  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.333 -15.278 -10.012  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.538 -13.971 -11.077  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -1.970 -13.700  -9.502  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.131 -11.703  -8.032  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.774 -11.196  -9.387  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.620  -9.667  -9.347  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.202  -9.057 -10.310  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.429 -12.017  -7.424  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.157 -11.645  -9.704  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.554 -11.457 -10.085  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.954  -9.039  -8.244  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.821  -7.558  -8.161  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.594  -7.211  -7.712  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.145  -7.836  -6.829  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.821  -6.997  -7.146  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.239  -7.052  -7.723  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.496  -7.919  -8.542  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.046  -6.226  -7.329  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.289  -9.539  -7.474  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.008  -7.122  -9.128  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.777  -7.581  -6.240  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.566  -5.973  -6.923  1.00  0.00           H  
ATOM    185  N   SER A  12       1.186  -6.215  -8.304  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.562  -5.826  -7.901  1.00  0.00           C  
ATOM    187  C   SER A  12       2.506  -4.460  -7.228  1.00  0.00           C  
ATOM    188  O   SER A  12       1.817  -3.578  -7.675  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.458  -5.756  -9.136  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.286  -6.912  -9.183  1.00  0.00           O  
ATOM    191  H   SER A  12       0.721  -5.715  -9.010  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.956  -6.555  -7.208  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.851  -5.721 -10.026  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.071  -4.866  -9.086  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.881  -7.543  -9.781  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.227  -4.283  -6.162  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.223  -2.970  -5.446  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.476  -1.849  -6.452  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.668  -0.946  -6.600  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.323  -3.002  -4.383  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.811  -3.720  -3.120  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.794  -2.844  -2.409  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.126  -5.041  -3.482  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.779  -5.018  -5.826  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.271  -2.792  -4.968  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.182  -3.530  -4.772  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.608  -1.995  -4.128  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.642  -3.915  -2.458  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.503  -2.030  -3.056  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.924  -3.446  -2.166  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.225  -2.450  -1.501  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.815  -5.675  -4.018  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.806  -5.539  -2.576  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.260  -4.841  -4.099  1.00  0.00           H  
ATOM    215  N   SER A  14       4.565  -1.906  -7.161  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.846  -0.845  -8.164  1.00  0.00           C  
ATOM    217  C   SER A  14       3.730  -0.824  -9.224  1.00  0.00           C  
ATOM    218  O   SER A  14       3.268   0.225  -9.638  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.187  -1.124  -8.840  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.192  -0.317  -8.241  1.00  0.00           O  
ATOM    221  H   SER A  14       5.193  -2.649  -7.042  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.890   0.110  -7.656  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.446  -2.162  -8.718  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.111  -0.897  -9.896  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.118  -0.412  -7.288  1.00  0.00           H  
ATOM    226  N   SER A  15       3.297  -1.981  -9.666  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.215  -2.043 -10.698  1.00  0.00           C  
ATOM    228  C   SER A  15       0.974  -1.321 -10.188  1.00  0.00           C  
ATOM    229  O   SER A  15       0.383  -0.511 -10.873  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.867  -3.501 -10.989  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.547  -3.571 -11.515  1.00  0.00           O  
ATOM    232  H   SER A  15       3.683  -2.810  -9.317  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.554  -1.567 -11.595  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.557  -3.901 -11.713  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.933  -4.074 -10.076  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.574  -3.276 -12.426  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.590  -1.607  -8.985  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.598  -0.940  -8.398  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.354   0.562  -8.431  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.204   1.322  -8.838  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.804  -1.410  -6.956  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.447  -2.804  -6.951  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.732  -0.433  -6.241  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.510  -3.806  -6.277  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.095  -2.252  -8.466  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.476  -1.171  -8.984  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.147  -1.445  -6.447  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.380  -2.766  -6.406  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.636  -3.117  -7.967  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.207   0.207  -6.967  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.487  -0.984  -5.703  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.160   0.169  -5.549  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.337  -3.283  -5.859  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.039  -4.321  -5.488  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.166  -4.523  -7.007  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.816   0.997  -8.033  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.117   2.457  -8.074  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.798   2.995  -9.468  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.181   4.026  -9.617  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.596   2.693  -7.824  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.501   0.360  -7.725  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.532   2.978  -7.319  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.994   3.331  -8.600  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.728   3.168  -6.865  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.117   1.748  -7.837  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.236   2.302 -10.489  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.979   2.765 -11.886  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.506   3.096 -12.068  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.854   4.058 -12.723  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.380   1.666 -12.871  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.244   2.190 -14.301  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.443   1.729 -15.132  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.308   2.940 -15.491  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.656   2.475 -15.923  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.749   1.475 -10.335  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.567   3.650 -12.081  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.405   1.375 -12.688  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.734   0.812 -12.740  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.333   1.806 -14.739  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.209   3.269 -14.289  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.028   1.025 -14.559  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.094   1.258 -16.037  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.841   3.489 -16.296  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.407   3.580 -14.627  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.598   1.485 -16.237  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.992   3.070 -16.708  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.320   2.544 -15.126  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.382   2.314 -11.491  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.843   2.593 -11.631  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.150   4.012 -11.140  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.047   4.666 -11.632  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.638   1.588 -10.795  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.145   0.460 -11.695  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.103  -0.862 -10.928  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.402  -1.076 -10.233  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.430  -1.637  -9.054  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.036  -2.781  -8.892  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.853  -1.053  -8.040  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.081   1.545 -10.963  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.129   2.502 -12.669  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.003   1.177 -10.027  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.481   2.085 -10.339  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.162   0.670 -11.997  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.516   0.386 -12.570  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.926  -1.674 -11.618  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -3.307  -0.831 -10.199  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.239  -0.795 -10.661  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.481  -3.227  -9.669  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.059  -3.211  -7.989  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.388  -0.177  -8.165  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.874  -1.483  -7.137  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.408   4.497 -10.181  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.655   5.876  -9.670  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.455   6.777  -9.983  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.353   7.868  -9.457  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.852   5.848  -8.147  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.004   4.431  -7.657  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.243   3.847  -7.453  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.083   3.480  -7.297  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.027   2.602  -6.987  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.733   2.332  -6.877  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.684   3.958  -9.801  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.539   6.280 -10.137  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.995   6.297  -7.672  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.731   6.410  -7.891  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.115   4.263  -7.616  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.016   3.602  -7.328  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.803   1.913  -6.714  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.536   6.335 -10.814  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.658   7.181 -11.115  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.260   7.625  -9.785  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.430   8.797  -9.523  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.624   5.450 -11.222  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.380   6.604 -11.676  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.360   8.049 -11.682  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.541   6.684  -8.925  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.079   7.034  -7.582  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.466   6.424  -7.359  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.957   5.651  -8.157  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.124   6.512  -6.517  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.114   7.599  -6.168  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.375   5.291  -7.031  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.361   5.747  -9.152  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.147   8.107  -7.496  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.687   6.242  -5.641  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.084   8.200  -7.043  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.805   7.141  -5.827  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.519   8.222  -5.384  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.053   4.668  -7.590  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.021   4.731  -6.196  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.439   5.606  -7.671  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.099   6.783  -6.268  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.458   6.247  -5.967  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.366   5.200  -4.854  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.397   5.510  -3.670  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.372   7.389  -5.518  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.922   8.703  -6.163  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       4.958   9.305  -5.736  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.590   9.178  -7.176  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.674   7.409  -5.643  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.867   5.789  -6.856  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.327   7.482  -4.443  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.387   7.174  -5.818  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.371   8.695  -7.520  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.311  10.018  -7.597  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.268   3.956  -5.213  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.188   2.900  -4.173  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.337   3.087  -3.182  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.226   2.734  -2.029  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.247   1.533  -4.835  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.106   1.436  -5.823  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.062   0.440  -3.801  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.766   1.556  -5.077  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.256   3.719  -6.163  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.250   3.000  -3.648  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.188   1.407  -5.348  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.196   2.229  -6.545  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.148   0.487  -6.323  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.501   0.833  -2.964  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.515  -0.378  -4.258  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.025   0.092  -3.466  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.748   2.478  -4.491  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.958   1.573  -5.792  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.641   0.697  -4.422  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.421   3.685  -3.605  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.532   3.942  -2.649  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.974   4.817  -1.526  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.215   4.574  -0.361  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.684   4.674  -3.339  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.146   5.633  -4.408  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.854   6.984  -4.292  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.200   6.917  -5.011  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.303   7.005  -4.012  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.486   3.993  -4.531  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.884   3.006  -2.240  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.235   5.234  -2.598  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.339   3.952  -3.800  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.325   5.216  -5.387  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.086   5.774  -4.267  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.240   7.750  -4.745  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.014   7.220  -3.251  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.276   5.984  -5.549  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.279   7.740  -5.706  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.972   6.636  -3.099  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.114   6.443  -4.342  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.589   7.998  -3.898  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.188   5.811  -1.868  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.573   6.661  -0.815  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.705   5.752   0.026  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.674   5.841   1.239  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.704   7.757  -1.433  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.554   8.663  -2.325  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.767   8.533  -2.290  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.976   9.477  -3.023  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.979   5.972  -2.810  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.338   7.094  -0.205  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.918   7.303  -2.015  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.264   8.346  -0.643  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.025   4.842  -0.611  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.193   3.882   0.169  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.109   3.158   1.160  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.788   3.003   2.324  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.547   2.864  -0.760  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.583   1.994   0.045  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.785   3.610  -1.851  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.085   4.780  -1.596  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.428   4.419   0.711  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.308   2.242  -1.205  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.449   2.425   1.027  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.946  -0.462  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.992   1.000   0.140  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.416   4.391  -2.246  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.518   2.924  -2.643  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.892   4.046  -1.432  1.00  0.00           H  
ATOM    435  N   MET A  28       6.271   2.750   0.713  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.227   2.081   1.635  1.00  0.00           C  
ATOM    437  C   MET A  28       7.817   3.144   2.568  1.00  0.00           C  
ATOM    438  O   MET A  28       8.429   2.839   3.570  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.353   1.425   0.831  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.760   0.527  -0.258  1.00  0.00           C  
ATOM    441  SD  MET A  28       6.905  -0.870   0.508  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.024  -1.433  -0.969  1.00  0.00           C  
ATOM    443  H   MET A  28       6.527   2.916  -0.222  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.709   1.332   2.217  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.959   2.193   0.372  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.965   0.831   1.490  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.061   1.094  -0.851  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.554   0.159  -0.891  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.705  -1.450  -1.808  1.00  0.00           H  
ATOM    450  HE2 MET A  28       5.637  -2.426  -0.802  1.00  0.00           H  
ATOM    451  HE3 MET A  28       5.203  -0.760  -1.177  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.631   4.396   2.240  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.164   5.485   3.100  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.295   5.605   4.356  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.797   5.735   5.454  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.131   6.804   2.326  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.924   7.871   3.081  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.498   9.256   2.592  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.274  10.303   3.314  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.706  11.004   4.259  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.501  11.477   4.091  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       9.348  11.234   5.371  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.134   4.619   1.421  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.180   5.258   3.385  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.566   6.658   1.348  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.110   7.133   2.219  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.729   7.784   4.141  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.980   7.735   2.896  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.687   9.335   1.532  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.443   9.393   2.780  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.211  10.466   3.079  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       7.008  11.304   3.238  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       7.068  12.013   4.817  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.272  10.876   5.499  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.916  11.772   6.095  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.993   5.557   4.210  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.120   5.663   5.418  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.029   4.298   6.096  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.034   4.196   7.306  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.718   6.134   5.024  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.833   7.320   4.130  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.285   8.539   4.502  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.504   7.415   2.722  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.257   9.377   3.402  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.783   8.728   2.279  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.996   6.494   1.798  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.564   9.112   0.957  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.775   6.873   0.471  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       3.059   8.180   0.048  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.595   5.445   3.313  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.553   6.373   6.109  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.203   5.338   4.504  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.162   6.402   5.911  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.614   8.811   5.493  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.537  10.316   3.398  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.772   5.485   2.113  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.785  10.120   0.639  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.383   6.154  -0.231  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.886   8.464  -0.983  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.952   3.242   5.329  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.869   1.891   5.950  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.262   1.273   6.000  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.008   1.319   5.047  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.952   0.993   5.128  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.599   1.680   4.930  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.691   1.496   5.716  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.423   2.472   3.907  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.953   3.338   4.352  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.481   1.979   6.954  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.404   0.799   4.167  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.809   0.060   5.654  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.155   2.623   3.272  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.562   2.918   3.775  1.00  0.00           H  
ATOM    514  N   SER A  32       6.615   0.687   7.104  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.960   0.059   7.215  1.00  0.00           C  
ATOM    516  C   SER A  32       7.877  -1.379   6.728  1.00  0.00           C  
ATOM    517  O   SER A  32       8.188  -1.687   5.595  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.428   0.092   8.671  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.413   1.105   8.825  1.00  0.00           O  
ATOM    520  H   SER A  32       5.990   0.652   7.856  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.658   0.594   6.604  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.592   0.310   9.314  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.843  -0.872   8.938  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.226   0.791   8.420  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.439  -2.257   7.571  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.307  -3.679   7.163  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.993  -3.838   6.409  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.925  -3.783   6.988  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.304  -4.574   8.404  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.637  -4.428   9.139  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.652  -4.327   8.472  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.620  -4.420  10.359  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.181  -1.975   8.469  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.131  -3.950   6.520  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.495  -4.279   9.058  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       7.169  -5.603   8.106  1.00  0.00           H  
ATOM    537  N   THR A  34       6.055  -4.021   5.119  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.800  -4.167   4.332  1.00  0.00           C  
ATOM    539  C   THR A  34       4.342  -5.628   4.337  1.00  0.00           C  
ATOM    540  O   THR A  34       3.917  -6.162   3.328  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.048  -3.705   2.898  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.249  -4.291   2.415  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.171  -2.181   2.869  1.00  0.00           C  
ATOM    544  H   THR A  34       6.923  -4.051   4.669  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.028  -3.552   4.774  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.223  -4.007   2.276  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.013  -4.971   1.780  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.737  -1.769   3.769  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.213  -1.906   2.813  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.647  -1.795   2.007  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.398  -6.275   5.473  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.946  -7.688   5.546  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.429  -7.749   5.348  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.856  -8.814   5.223  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.309  -8.274   6.911  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.721  -5.827   6.279  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.427  -8.258   4.769  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.954  -9.129   6.775  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.408  -8.580   7.423  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.821  -7.526   7.499  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.770  -6.618   5.303  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.305  -6.627   5.094  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.004  -6.706   3.597  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.135  -6.694   3.192  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.300  -5.343   5.667  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.303  -5.422   7.195  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.199  -5.993   7.783  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.669  -4.868   7.866  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.241  -5.766   5.392  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.126  -7.481   5.593  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.290  -4.495   5.350  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.313  -5.231   5.312  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       1.394  -4.408   7.391  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.675  -4.911   8.846  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.010  -6.788   2.758  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.733  -6.870   1.298  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.422  -8.323   0.943  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.188  -8.993   0.280  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.945  -6.401   0.493  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.035  -4.871   0.503  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.693  -4.320   1.888  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.456  -4.450   0.133  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.937  -6.796   3.085  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.122  -6.252   1.059  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.845  -6.817   0.918  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.839  -6.737  -0.529  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.342  -4.471  -0.222  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.241  -4.867   2.639  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.963  -3.276   1.936  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.632  -4.426   2.067  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.161  -4.983   0.753  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.641  -4.680  -0.903  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.567  -3.386   0.294  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.708  -8.803   1.374  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.107 -10.196   1.070  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.245 -10.118   0.070  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.825  -9.062  -0.107  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.565 -10.913   2.348  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -2.324  -9.941   3.253  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -2.783 -10.672   4.515  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -3.914 -11.108   4.602  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.948 -10.823   5.506  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.311  -8.232   1.883  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.273 -10.726   0.631  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.215 -11.734   2.086  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -0.704 -11.292   2.875  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -1.674  -9.124   3.528  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -3.185  -9.558   2.729  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.036 -10.471   5.436  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.232 -11.289   6.319  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.533 -11.217  -0.562  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.597 -11.258  -1.564  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.952 -11.060  -0.890  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.633 -11.997  -0.526  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.445 -12.639  -2.208  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.659 -13.500  -1.195  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.862 -12.510  -0.324  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.429 -10.488  -2.294  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.419 -13.071  -2.394  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.889 -12.560  -3.129  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.343 -14.073  -0.585  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.978 -14.159  -1.714  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.924 -12.790   0.717  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.833 -12.462  -0.647  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.333  -9.822  -0.725  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.631  -9.508  -0.074  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.437  -8.443   1.018  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.333  -8.195   1.799  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.751  -9.093  -1.033  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.321  -9.137  -0.818  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.033 -10.404   0.373  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.288  -7.803   1.095  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.108  -6.768   2.159  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.029  -5.384   1.521  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.577  -5.236   0.406  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.821  -7.040   2.930  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.158  -7.619   4.306  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.153  -8.318   4.406  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.410  -7.357   5.235  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.551  -7.998   0.463  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.947  -6.799   2.838  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.216  -7.745   2.380  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.277  -6.118   3.056  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.462  -4.366   2.218  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.413  -2.994   1.639  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.020  -2.395   1.846  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.241  -2.862   2.651  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.466  -2.115   2.318  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -5.990  -1.720   3.717  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.062  -2.088   4.744  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.789  -0.822   5.200  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -8.039  -0.896   6.668  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.823  -4.503   3.118  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.624  -3.049   0.581  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.622  -1.225   1.727  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.393  -2.661   2.396  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.075  -2.244   3.949  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.814  -0.655   3.749  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.772  -2.768   4.294  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -6.599  -2.563   5.595  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.179   0.042   4.983  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.731  -0.738   4.678  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.164  -1.172   7.156  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.349   0.034   7.015  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.781  -1.602   6.857  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.696  -1.381   1.094  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.351  -0.758   1.205  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.471   0.764   1.126  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.198   1.295   0.309  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.493  -1.248   0.047  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.343  -2.113   0.567  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.706  -2.234  -0.527  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.300  -1.479   1.805  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.333  -1.043   0.431  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.896  -1.041   2.141  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.105  -1.837  -0.622  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.096  -0.399  -0.491  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.718  -3.096   0.815  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.666  -1.361  -1.160  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.685  -2.311  -0.080  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.506  -3.115  -1.116  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.084  -0.481   1.944  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.074  -2.081   2.677  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.372  -1.437   1.670  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.766   1.466   1.970  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.839   2.948   1.952  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.128   3.498   0.718  1.00  0.00           C  
ATOM    688  O   THR A  44       0.058   3.312   0.537  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.152   3.509   3.203  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.122   3.696   4.224  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.488   4.856   2.874  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.197   1.020   2.618  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.868   3.249   1.944  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.402   2.815   3.543  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.707   2.935   4.221  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.213   5.512   2.416  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.120   5.306   3.783  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.339   4.702   2.187  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.834   4.209  -0.112  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.188   4.813  -1.302  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.180   6.326  -1.102  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.646   7.073  -1.941  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.962   4.481  -2.582  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.487   3.158  -3.175  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.578   2.631  -4.096  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.217   3.383  -3.997  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.782   4.373   0.069  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.173   4.455  -1.385  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.011   4.410  -2.356  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.802   5.263  -3.314  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.296   2.449  -2.389  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.838   3.397  -4.813  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.218   1.756  -4.616  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.449   2.373  -3.513  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.344   4.257  -4.617  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.630   3.528  -3.337  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.044   2.522  -4.626  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.634   6.787   0.002  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.566   8.257   0.244  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.129   8.896  -0.953  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.008  10.073  -1.216  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.254   8.540   1.506  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.649   8.695   2.704  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.816   9.463   2.613  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.310   8.074   3.910  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.645   9.607   3.733  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   8.218   5.028  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.305   8.983   4.940  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.254   6.166   0.655  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.558   8.659   0.348  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.931   7.718   1.680  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.822   9.448   1.367  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.079   9.943   1.681  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.593   7.483   3.977  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.547  10.197   3.664  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.871   7.737   5.960  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.944   9.094   5.804  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.880   8.092  -1.662  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.623   8.540  -2.864  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.809   9.574  -3.643  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.331  10.568  -4.108  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.905   7.304  -3.727  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.156   6.602  -3.225  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.749   6.298  -3.643  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.961   7.163  -1.392  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.549   8.982  -2.563  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.047   7.611  -4.748  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.159   6.594  -2.146  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.169   5.575  -3.591  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       4.029   7.123  -3.587  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.613   5.988  -2.621  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.159   6.752  -4.009  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.991   5.425  -4.246  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.460   9.352  -3.772  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.323  10.322  -4.503  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.385  10.863  -3.543  1.00  0.00           C  
ATOM    757  O   LYS A  48      -3.065  10.058  -2.928  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.005   9.618  -5.678  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.171  10.468  -6.183  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -3.122  10.539  -7.710  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -4.388  11.222  -8.232  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -4.134  12.681  -8.393  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -2.497  12.073  -3.435  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.847   8.550  -3.378  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.720  11.138  -4.871  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.290   9.481  -6.476  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -2.375   8.657  -5.355  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -4.103  10.021  -5.871  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.095  11.465  -5.778  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.254  11.106  -8.017  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -3.062   9.539  -8.116  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -4.660  10.795  -9.184  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -5.193  11.072  -7.527  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.227  12.824  -8.879  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.901  13.105  -8.956  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.099  13.133  -7.458  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      17
ATOM      1  N   ASP A   1      -8.198  12.832   1.289  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.376  11.488   1.910  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.153  10.620   1.609  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.317  10.968   0.799  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.630  10.820   1.335  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.441  10.575  -0.164  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.758  11.468  -0.934  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.985   9.500  -0.518  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.726  12.730   0.369  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.129  13.278   1.156  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.614  13.426   1.910  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.485  11.597   2.979  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.794   9.876   1.836  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.482  11.462   1.488  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.047   9.491   2.253  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.883   8.596   2.003  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.298   7.481   1.045  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.447   7.088   0.996  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.422   7.982   3.325  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.505   7.276   3.917  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.735   9.229   2.900  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.075   9.165   1.569  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.610   7.299   3.143  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.086   8.768   3.987  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.807   7.781   4.677  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.374   6.967   0.280  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.718   5.885  -0.668  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.501   4.529   0.003  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.539   4.323   0.711  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.822   5.972  -1.907  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.075   7.288  -2.645  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.128   4.803  -2.845  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.269   7.298  -3.948  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.463   7.294   0.328  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.743   5.988  -0.960  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.787   5.925  -1.601  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.129   7.378  -2.870  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.765   8.115  -2.025  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.272   3.901  -2.266  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.025   5.017  -3.405  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.301   4.665  -3.528  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.037   6.282  -4.240  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.849   7.770  -4.726  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.350   7.847  -3.799  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.379   3.597  -0.229  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.215   2.246   0.371  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.411   1.209  -0.733  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.482   1.088  -1.291  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.256   2.033   1.470  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.533   3.274   2.103  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.716   1.039   2.499  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.142   3.780  -0.816  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.222   2.151   0.786  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.158   1.638   1.033  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.725   3.584   2.518  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -5.851   0.533   2.093  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.435   1.567   3.398  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.478   0.311   2.733  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.388   0.476  -1.074  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.544  -0.521  -2.168  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.362  -1.935  -1.638  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.494  -2.208  -0.838  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.528  -0.221  -3.272  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.239  -1.002  -3.101  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.171  -2.365  -3.433  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.082  -0.334  -2.682  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.959  -3.041  -3.347  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.872  -1.022  -2.583  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.811  -2.376  -2.921  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.383  -3.052  -2.850  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.522   0.595  -0.631  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.538  -0.433  -2.580  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -4.961  -0.469  -4.227  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.301   0.834  -3.253  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.050  -2.896  -3.743  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.129   0.709  -2.417  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.910  -4.087  -3.605  1.00  0.00           H  
ATOM     78  HE2 TYR A   5       0.019  -0.507  -2.253  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.260  -3.913  -3.256  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.181  -2.841  -2.090  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.058  -4.241  -1.622  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.091  -4.987  -2.526  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.277  -5.085  -3.723  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.427  -4.922  -1.647  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.773  -5.418  -0.243  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.564  -6.723  -0.344  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.014  -6.416  -0.501  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.875  -7.385  -0.663  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.640  -8.568  -0.160  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.977  -7.170  -1.331  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.873  -2.600  -2.739  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.666  -4.246  -0.617  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.175  -4.214  -1.976  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.400  -5.760  -2.328  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -6.864  -5.590   0.312  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.372  -4.676   0.265  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.219  -7.287  -1.197  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.415  -7.302   0.554  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.321  -5.487  -0.483  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.799  -8.737   0.353  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.303  -9.306  -0.287  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.158  -6.264  -1.715  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.638  -7.908  -1.455  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.053  -5.503  -1.950  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.042  -6.241  -2.739  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.579  -7.634  -3.053  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.725  -8.456  -2.184  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.775  -6.342  -1.893  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.580  -6.697  -2.770  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.517  -4.989  -1.232  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.934  -5.399  -0.982  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.830  -5.712  -3.655  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.909  -7.098  -1.134  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.880  -6.693  -3.808  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.210  -5.965  -2.614  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.223  -7.679  -2.499  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.275  -4.276  -1.563  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.565  -5.099  -0.159  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.530  -4.636  -1.518  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.881  -7.896  -4.288  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.420  -9.236  -4.660  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.298 -10.088  -5.244  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.279  -9.577  -5.655  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.528  -9.066  -5.701  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.778  -8.510  -5.019  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.203  -7.211  -5.707  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.063  -6.419  -4.784  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.211  -6.901  -4.386  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.318  -6.498  -4.948  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.251  -7.783  -3.424  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.760  -7.208  -4.976  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.821  -9.719  -3.783  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.200  -8.383  -6.470  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.758 -10.024  -6.142  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.578  -9.233  -5.088  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.562  -8.310  -3.980  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.326  -6.637  -5.965  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.756  -7.444  -6.605  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.770  -5.537  -4.477  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.287  -5.822  -5.684  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.196  -6.866  -4.643  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.406  -8.090  -2.991  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.130  -8.152  -3.123  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.464 -11.384  -5.278  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.387 -12.244  -5.844  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.056 -11.751  -7.252  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.926 -11.378  -8.013  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.851 -13.699  -5.907  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.122 -13.804  -6.756  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.772 -14.383  -8.130  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.040 -14.475  -8.981  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.757 -13.962 -10.352  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.291 -11.785  -4.937  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.508 -12.172  -5.221  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.070 -14.299  -6.353  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.054 -14.056  -4.910  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.831 -14.451  -6.262  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.554 -12.824  -6.882  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.055 -13.742  -8.619  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.352 -15.370  -8.008  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.361 -15.504  -9.041  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.822 -13.881  -8.528  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.132 -13.133 -10.289  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.295 -14.705 -10.913  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.649 -13.690 -10.811  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.801 -11.719  -7.591  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.410 -11.221  -8.940  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.250  -9.692  -8.900  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.277  -9.094  -9.817  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.114 -12.007  -6.955  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.525 -11.675  -9.234  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.176 -11.479  -9.656  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.698  -9.052  -7.845  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.565  -7.572  -7.756  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.811  -7.228  -7.197  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.325  -7.906  -6.329  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.639  -7.004  -6.823  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.019  -7.106  -7.482  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.228  -8.033  -8.248  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.848  -6.255  -7.204  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.118  -9.543  -7.113  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.674  -7.138  -8.735  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.641  -7.558  -5.898  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.422  -5.968  -6.617  1.00  0.00           H  
ATOM    185  N   SER A  12       1.412  -6.179  -7.681  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.754  -5.793  -7.173  1.00  0.00           C  
ATOM    187  C   SER A  12       2.672  -4.407  -6.540  1.00  0.00           C  
ATOM    188  O   SER A  12       1.968  -3.548  -7.011  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.751  -5.771  -8.331  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.229  -6.532  -9.413  1.00  0.00           O  
ATOM    191  H   SER A  12       0.979  -5.643  -8.379  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.080  -6.508  -6.432  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.905  -4.757  -8.655  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.692  -6.190  -8.003  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.209  -7.454  -9.145  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.394  -4.188  -5.482  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.381  -2.857  -4.801  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.619  -1.761  -5.838  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.811  -0.862  -5.997  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.486  -2.851  -3.741  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.988  -3.539  -2.456  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.878  -2.712  -1.829  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.423  -4.930  -2.762  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.962  -4.904  -5.134  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.430  -2.673  -4.323  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.348  -3.381  -4.121  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.762  -1.835  -3.516  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.805  -3.628  -1.757  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.598  -1.913  -2.499  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       2.021  -3.355  -1.651  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.219  -2.299  -0.893  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       4.085  -5.453  -3.433  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.327  -5.489  -1.842  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.444  -4.830  -3.219  1.00  0.00           H  
ATOM    215  N   SER A  14       4.700  -1.834  -6.557  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.969  -0.796  -7.586  1.00  0.00           C  
ATOM    217  C   SER A  14       3.858  -0.819  -8.651  1.00  0.00           C  
ATOM    218  O   SER A  14       3.375   0.212  -9.088  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.316  -1.077  -8.252  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.263  -0.105  -7.828  1.00  0.00           O  
ATOM    221  H   SER A  14       5.329  -2.573  -6.426  1.00  0.00           H  
ATOM    222  HA  SER A  14       5.000   0.171  -7.105  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.664  -2.057  -7.969  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.200  -1.036  -9.328  1.00  0.00           H  
ATOM    225  HG  SER A  14       8.138  -0.494  -7.894  1.00  0.00           H  
ATOM    226  N   SER A  15       3.455  -1.994  -9.076  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.384  -2.101 -10.113  1.00  0.00           C  
ATOM    228  C   SER A  15       1.129  -1.377  -9.640  1.00  0.00           C  
ATOM    229  O   SER A  15       0.558  -0.571 -10.346  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.056  -3.574 -10.363  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.398  -3.702 -11.616  1.00  0.00           O  
ATOM    232  H   SER A  15       3.860  -2.808  -8.712  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.724  -1.651 -11.023  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.967  -4.149 -10.380  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.417  -3.938  -9.570  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.778  -4.432 -11.551  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.713  -1.658  -8.448  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.493  -0.989  -7.894  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.252   0.516  -7.918  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.101   1.271  -8.337  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.742  -1.466  -6.462  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.387  -2.857  -6.490  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.689  -0.491  -5.770  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.463  -3.872  -5.815  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.204  -2.303  -7.911  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.354  -1.216  -8.505  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.194  -1.507  -5.925  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.328  -2.825  -5.961  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.557  -3.155  -7.513  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.121   0.171  -6.502  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.475  -1.045  -5.283  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.143   0.085  -5.038  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.339  -3.351  -5.314  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.025  -4.446  -5.092  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.051  -4.536  -6.559  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.912   0.957  -7.503  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.207   2.420  -7.545  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.868   2.950  -8.937  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.231   3.967  -9.089  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.688   2.657  -7.324  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.596   0.325  -7.189  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.633   2.942  -6.776  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.087   3.227  -8.151  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.834   3.207  -6.406  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.199   1.709  -7.264  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.313   2.252  -9.956  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.042   2.692 -11.357  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.454   2.966 -11.542  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.841   3.894 -12.225  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.478   1.591 -12.325  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.995   2.222 -13.618  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.417   1.472 -14.819  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.387   2.400 -16.035  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.436   3.519 -15.785  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.839   1.436  -9.794  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.600   3.593 -11.567  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.264   1.003 -11.870  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.636   0.955 -12.549  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.692   3.259 -13.659  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.073   2.161 -13.643  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.033   0.612 -15.036  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.412   1.148 -14.592  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.375   2.799 -16.208  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.067   1.843 -16.904  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.221   3.253 -15.024  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.967   4.368 -15.505  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.103   3.716 -16.652  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.296   2.173 -10.931  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.767   2.391 -11.062  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.120   3.813 -10.614  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.058   4.413 -11.101  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.503   1.384 -10.177  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.895   1.116 -10.750  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.356  -0.281 -10.332  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.519  -1.134 -11.543  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.599  -1.851 -11.694  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.517  -3.152 -11.739  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.761  -1.266 -11.803  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.961   1.435 -10.382  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.065   2.252 -12.092  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.945   0.460 -10.141  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.600   1.786  -9.179  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.589   1.853 -10.373  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.859   1.172 -11.828  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.620  -0.722  -9.677  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.301  -0.208  -9.813  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.816  -1.156 -12.224  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.627  -3.600 -11.657  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.344  -3.702 -11.857  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.822  -0.268 -11.768  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.588  -1.815 -11.919  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.371   4.361  -9.694  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.656   5.745  -9.221  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.487   6.670  -9.577  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.419   7.784  -9.096  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.821   5.751  -7.696  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.947   4.347  -7.171  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.174   3.748  -6.943  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.007   3.416  -6.803  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.934   2.517  -6.457  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.634   2.268  -6.356  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.616   3.864  -9.319  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.561   6.109  -9.683  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.960   6.222  -7.248  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.702   6.311  -7.435  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.053   4.147  -7.105  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.941   3.554  -6.846  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.697   1.823  -6.163  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.555   6.225 -10.390  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.609   7.097 -10.724  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.201   7.598  -9.409  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.352   8.783  -9.189  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.613   5.321 -10.760  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.349   6.526 -11.270  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.284   7.937 -11.316  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.494   6.693  -8.515  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.026   7.095  -7.185  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.422   6.517  -6.950  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.927   5.741  -7.735  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.083   6.593  -6.099  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.058   7.675  -5.774  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.354   5.341  -6.567  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.332   5.746  -8.710  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.077   8.173  -7.134  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.657   6.362  -5.220  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.313   8.108  -6.691  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.763   7.240  -5.221  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.530   8.441  -5.177  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.078   4.610  -6.894  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.221   4.933  -5.748  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.309   5.589  -7.384  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.051   6.907  -5.868  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.421   6.398  -5.571  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.366   5.388  -4.420  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.359   5.736  -3.247  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.321   7.570  -5.183  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.340   7.830  -6.295  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.493   8.103  -6.023  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.964   7.764  -7.542  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.617   7.535  -5.249  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.823   5.914  -6.449  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.717   8.452  -5.038  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.843   7.336  -4.269  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.034   7.551  -7.765  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.612   7.930  -8.259  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.340   4.129  -4.741  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.293   3.101  -3.673  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.442   3.332  -2.688  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.383   2.910  -1.553  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.377   1.716  -4.303  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.237   1.576  -5.286  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.209   0.638  -3.248  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.898   1.680  -4.538  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.359   3.863  -5.684  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.352   3.192  -3.148  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.320   1.594  -4.814  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.309   2.359  -6.022  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.300   0.619  -5.770  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.639   1.035  -2.420  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.677  -0.200  -3.691  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.178   0.312  -2.905  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.876   2.593  -3.942  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.088   1.702  -5.252  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.777   0.813  -3.894  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.471   4.043  -3.082  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.559   4.329  -2.114  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.975   5.251  -1.044  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.237   5.093   0.130  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.742   5.005  -2.807  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.330   6.379  -3.339  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.542   7.064  -3.972  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.673   8.483  -3.417  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.122   9.402  -4.501  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.505   4.413  -3.987  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.883   3.406  -1.654  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.542   5.121  -2.093  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.074   4.387  -3.624  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.553   6.262  -4.080  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.966   6.986  -2.525  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.435   6.501  -3.740  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.411   7.109  -5.043  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.717   8.812  -3.042  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.398   8.492  -2.616  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.709   8.879  -5.180  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.292   9.792  -4.992  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.678  10.180  -4.087  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.134   6.186  -1.435  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.495   7.059  -0.417  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.686   6.133   0.461  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.667   6.246   1.675  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.545   8.085  -1.048  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.203   8.803  -2.229  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.409   8.717  -2.365  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.479   9.442  -2.974  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.899   6.276  -2.381  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.247   7.551   0.166  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.654   7.579  -1.384  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.272   8.814  -0.299  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.040   5.184  -0.154  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.260   4.199   0.641  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.208   3.530   1.632  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.936   3.459   2.814  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.658   3.154  -0.290  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       3.073   2.008   0.533  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.559   3.823  -1.096  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.091   5.108  -1.137  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.472   4.704   1.177  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.416   2.773  -0.954  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.746   1.769   1.345  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.117   2.308   0.935  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.945   1.140  -0.096  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.805   4.868  -1.211  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.479   3.357  -2.070  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.625   3.730  -0.566  1.00  0.00           H  
ATOM    435  N   MET A  28       6.345   3.081   1.167  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.322   2.457   2.095  1.00  0.00           C  
ATOM    437  C   MET A  28       7.871   3.541   3.026  1.00  0.00           C  
ATOM    438  O   MET A  28       8.504   3.256   4.024  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.468   1.840   1.291  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.914   0.767   0.351  1.00  0.00           C  
ATOM    441  SD  MET A  28       9.112   0.441  -0.965  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.426  -0.220   0.086  1.00  0.00           C  
ATOM    443  H   MET A  28       6.568   3.183   0.213  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.833   1.692   2.677  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.957   2.610   0.712  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.180   1.389   1.968  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.734  -0.142   0.907  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.987   1.111  -0.083  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.006  -0.539   1.029  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.895  -1.059  -0.409  1.00  0.00           H  
ATOM    451  HE3 MET A  28      11.164   0.546   0.267  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.630   4.787   2.708  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.131   5.887   3.576  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.245   5.998   4.817  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.732   6.136   5.921  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.096   7.212   2.810  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.916   8.257   3.567  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.028   9.527   2.723  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.125   9.365   1.729  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.876   8.831   0.566  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.369   7.661   0.266  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       9.131   9.465  -0.293  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.113   4.999   1.893  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.145   5.673   3.877  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.514   7.069   1.824  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.076   7.552   2.725  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.429   8.488   4.504  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.905   7.869   3.761  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.096   9.699   2.206  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.244  10.368   3.365  1.00  0.00           H  
ATOM    471  HE  ARG A  29      11.033   9.662   1.948  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.939   7.174   0.928  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.176   7.251  -0.625  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       8.751  10.361  -0.061  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.935   9.055  -1.183  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.947   5.933   4.656  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.064   6.032   5.857  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.017   4.676   6.552  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.219   4.576   7.746  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.652   6.453   5.450  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.744   7.608   4.517  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.187   8.844   4.842  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.402   7.651   3.111  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.143   9.643   3.714  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.665   8.951   2.620  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.896   6.694   2.226  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.433   9.285   1.288  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.660   7.023   0.887  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.930   8.316   0.417  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.560   5.814   3.754  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.472   6.764   6.539  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.156   5.628   4.958  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.092   6.741   6.327  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.522   9.154   5.820  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.414  10.583   3.675  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.686   5.695   2.578  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.642  10.283   0.932  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.267   6.274   0.217  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.746   8.563  -0.622  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.773   3.627   5.817  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.744   2.284   6.456  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.078   1.591   6.201  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.606   1.617   5.108  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.597   1.442   5.893  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.529   1.583   4.369  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.281   0.949   3.659  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.652   2.392   3.832  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.629   3.720   4.851  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.607   2.403   7.522  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.764   0.407   6.151  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.666   1.773   6.325  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.043   2.906   4.396  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.606   2.484   2.860  1.00  0.00           H  
ATOM    514  N   SER A  32       6.632   0.977   7.204  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.944   0.290   7.030  1.00  0.00           C  
ATOM    516  C   SER A  32       7.711  -1.192   6.785  1.00  0.00           C  
ATOM    517  O   SER A  32       7.721  -1.658   5.663  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.794   0.482   8.286  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.717   1.540   8.067  1.00  0.00           O  
ATOM    520  H   SER A  32       6.187   0.973   8.076  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.456   0.706   6.187  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.161   0.730   9.120  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.327  -0.436   8.503  1.00  0.00           H  
ATOM    524  HG  SER A  32       9.361   2.332   8.475  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.490  -1.931   7.827  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.241  -3.387   7.667  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.881  -3.576   7.003  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.856  -3.596   7.655  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.240  -4.068   9.039  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.923  -5.555   8.871  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.337  -6.122   7.873  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.270  -6.104   9.744  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.480  -1.524   8.713  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.010  -3.821   7.047  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       8.212  -3.954   9.496  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.490  -3.611   9.667  1.00  0.00           H  
ATOM    537  N   THR A  34       5.861  -3.705   5.706  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.566  -3.880   4.999  1.00  0.00           C  
ATOM    539  C   THR A  34       4.199  -5.364   4.953  1.00  0.00           C  
ATOM    540  O   THR A  34       3.841  -5.898   3.919  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.687  -3.331   3.579  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.054  -3.327   3.189  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.137  -1.906   3.535  1.00  0.00           C  
ATOM    544  H   THR A  34       6.698  -3.678   5.198  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.794  -3.338   5.526  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.121  -3.951   2.905  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.093  -3.515   2.248  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.288  -1.434   4.495  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.655  -1.344   2.773  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.082  -1.933   3.309  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.260  -6.031   6.073  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.893  -7.470   6.100  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.392  -7.613   5.834  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.890  -8.704   5.651  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.231  -8.061   7.469  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.530  -5.581   6.899  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.442  -7.992   5.335  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.300  -8.032   7.619  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.743  -7.485   8.239  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.889  -9.085   7.512  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.673  -6.522   5.796  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.220  -6.604   5.523  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.015  -6.698   4.016  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.138  -6.753   3.571  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.473  -5.353   6.068  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.332  -5.732   7.273  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.507  -6.011   7.134  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.790  -5.756   8.460  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.089  -5.648   5.932  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.186  -7.478   6.005  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.273  -4.630   6.367  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.101  -4.927   5.300  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.157  -5.533   8.572  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.333  -5.998   9.241  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.021  -6.720   3.215  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.799  -6.817   1.744  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.499  -8.275   1.399  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.301  -8.967   0.806  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.042  -6.355   0.979  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.122  -4.825   0.971  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.633  -4.254   2.302  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.570  -4.395   0.746  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.934  -6.674   3.573  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.046  -6.202   1.467  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.926  -6.761   1.446  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.975  -6.707  -0.041  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.507  -4.441   0.171  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.127  -4.762   3.117  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.863  -3.201   2.348  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.566  -4.392   2.386  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.216  -4.936   1.423  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.856  -4.610  -0.271  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.662  -3.334   0.931  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.660  -8.735   1.771  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.053 -10.131   1.487  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.123 -10.087   0.414  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.700  -9.041   0.176  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.617 -10.766   2.759  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.482 -11.019   3.751  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.913 -12.088   4.755  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.823 -13.269   4.480  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.383 -11.723   5.918  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.287  -8.151   2.234  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.200 -10.693   1.137  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.341 -10.096   3.203  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.097 -11.702   2.516  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.394 -11.358   3.215  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.253 -10.105   4.277  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.455 -10.772   6.139  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.662 -12.400   6.568  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.369 -11.205  -0.201  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.375 -11.287  -1.255  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.762 -11.113  -0.646  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.447 -12.062  -0.321  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.160 -12.675  -1.866  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.416 -13.504  -0.796  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.697 -12.485   0.110  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.189 -10.523  -1.989  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.114 -13.130  -2.099  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.555 -12.601  -2.755  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.122 -14.087  -0.219  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.691 -14.151  -1.263  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.830 -12.746   1.151  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.649 -12.426  -0.139  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.159  -9.884  -0.478  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.482  -9.583   0.123  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.319  -8.566   1.263  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.204  -8.408   2.080  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.568  -9.147  -0.749  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.133  -9.173  -0.636  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.913 -10.490   0.516  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.206  -7.865   1.340  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.045  -6.872   2.445  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.977  -5.462   1.857  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.515  -5.270   0.753  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.759  -7.161   3.208  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.091  -7.629   4.626  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.906  -6.985   5.267  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.521  -8.621   5.047  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.478  -7.989   0.678  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.888  -6.940   3.117  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.203  -7.931   2.696  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.166  -6.260   3.259  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.437  -4.472   2.580  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.401  -3.082   2.042  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.021  -2.465   2.277  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.241  -2.941   3.078  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.478  -2.241   2.734  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -5.947  -1.711   4.067  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.107  -1.560   5.050  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.689  -2.093   6.422  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.326  -3.421   6.654  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.810  -4.643   3.469  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.602  -3.108   0.981  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.744  -1.410   2.097  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.350  -2.850   2.913  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.221  -2.404   4.467  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.480  -0.751   3.912  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.373  -0.516   5.134  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.958  -2.120   4.693  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.615  -2.197   6.455  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.008  -1.402   7.189  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.408  -3.928   5.749  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.743  -3.975   7.312  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.272  -3.284   7.063  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.704  -1.428   1.549  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.367  -0.791   1.681  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.492   0.732   1.591  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.209   1.256   0.762  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.488  -1.277   0.538  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.313  -2.087   1.084  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.735  -2.212  -0.009  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.310  -1.386   2.296  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.340  -1.087   0.887  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.922  -1.066   2.625  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.076  -1.902  -0.118  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.117  -0.427  -0.018  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.656  -3.071   1.369  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.691  -1.344  -0.650  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.716  -2.280   0.439  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.541  -3.099  -0.590  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.027  -0.363   2.337  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.016  -1.904   3.200  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.387  -1.408   2.206  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.797   1.443   2.437  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.871   2.924   2.405  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.155   3.464   1.168  1.00  0.00           C  
ATOM    688  O   THR A  44       0.016   3.220   0.960  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.186   3.501   3.650  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.146   3.657   4.684  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.564   4.868   3.313  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.231   1.004   3.095  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.900   3.227   2.393  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.409   2.829   3.978  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.312   2.793   5.067  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.316   5.507   2.877  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.188   5.322   4.217  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.252   4.738   2.609  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.841   4.229   0.370  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.196   4.829  -0.825  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.231   6.344  -0.657  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.721   7.055  -1.512  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.944   4.454  -2.108  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.412   3.144  -2.679  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.474   2.562  -3.601  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.141   3.407  -3.492  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.775   4.437   0.575  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.170   4.496  -0.888  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -2.993   4.343  -1.891  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.808   5.233  -2.848  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.201   2.451  -1.883  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.782   3.318  -4.310  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.067   1.716  -4.132  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.325   2.249  -3.016  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.366   4.100  -4.289  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.626   3.826  -2.851  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.210   2.479  -3.916  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.701   6.846   0.433  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.681   8.324   0.640  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.016   8.959  -0.578  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.199  10.124  -0.870  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.136   8.662   1.890  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.770   8.820   3.085  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.963   9.544   2.976  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.408   8.244   4.309  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.795   9.690   4.093  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.240   8.391   5.423  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.434   9.113   5.316  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.302   6.253   1.102  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.686   8.693   0.738  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.837   7.867   2.082  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.674   9.584   1.726  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.242   9.988   2.032  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.514   7.687   4.392  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.716  10.249   4.010  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.961   7.944   6.368  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.075   9.226   6.177  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.758   8.170  -1.276  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.472   8.623  -2.487  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.583   9.554  -3.316  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.607   9.339  -3.452  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.842   7.377  -3.299  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.089   6.733  -2.714  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.714   6.340  -3.238  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.878   7.250  -0.990  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.374   9.144  -2.203  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.026   7.660  -4.320  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.038   6.760  -1.637  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.155   5.697  -3.046  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.962   7.273  -3.049  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.203   6.778  -3.595  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.977   5.488  -3.856  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.585   6.010  -2.220  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.155  10.589  -3.865  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.354  11.543  -4.684  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.057  10.872  -5.995  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.246  10.676  -6.190  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.198  12.783  -4.986  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.386  14.041  -4.678  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.230  14.872  -5.954  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -1.244  15.221  -6.160  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.371  16.671  -6.477  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.822  10.565  -6.782  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.115  10.743  -3.738  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.529  11.834  -4.135  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       2.088  12.769  -4.375  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.478  12.783  -6.029  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.589  13.760  -4.309  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.900  14.627  -3.931  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.808  15.780  -5.863  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.584  14.303  -6.800  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.643  14.637  -6.976  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.796  15.001  -5.257  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.695  16.923  -7.226  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.341  16.871  -6.800  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.166  17.232  -5.626  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      18
ATOM      1  N   ASP A   1      -7.146  13.077   1.399  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.739  11.712   1.479  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.625  10.667   1.402  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.542  10.934   0.922  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.713  11.507   0.316  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.932  11.204  -0.963  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.309  12.115  -1.486  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.970  10.065  -1.401  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.360  13.154   2.075  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.794  13.246   0.434  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.870  13.785   1.632  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.267  11.606   2.415  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.371  10.680   0.541  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.299  12.404   0.175  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.885   9.478   1.873  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.845   8.412   1.826  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.283   7.317   0.854  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.438   6.941   0.807  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.666   7.812   3.221  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.831   7.075   3.568  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.765   9.284   2.255  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.908   8.834   1.495  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.815   7.153   3.226  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.507   8.609   3.937  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.478   7.689   3.921  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.372   6.802   0.076  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.737   5.739  -0.887  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.530   4.368  -0.240  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.483   4.077   0.298  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.849   5.841  -2.131  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.150   7.139  -2.881  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.125   4.653  -3.054  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.322   7.180  -4.168  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.456   7.115   0.124  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.762   5.858  -1.167  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.813   5.830  -1.830  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.202   7.179  -3.125  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.890   7.984  -2.261  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.126   3.739  -2.477  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.087   4.780  -3.528  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.354   4.602  -3.811  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.195   6.175  -4.551  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.831   7.783  -4.905  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.353   7.609  -3.960  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.513   3.520  -0.303  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.366   2.160   0.286  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.552   1.139  -0.832  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.617   1.029  -1.405  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.430   1.944   1.363  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.185   2.826   2.450  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.377   0.494   1.855  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.348   3.770  -0.753  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.382   2.053   0.717  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.406   2.144   0.948  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.560   3.681   2.230  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.570  -0.027   1.360  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.212   0.481   2.922  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.313   0.004   1.631  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.528   0.406  -1.166  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.672  -0.579  -2.270  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.450  -1.994  -1.762  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.566  -2.256  -0.973  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.681  -0.236  -3.385  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.371  -0.986  -3.252  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.265  -2.333  -3.639  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.232  -0.302  -2.815  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.032  -2.975  -3.588  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.000  -0.957  -2.751  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.901  -2.293  -3.144  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.314  -2.933  -3.110  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.668   0.515  -0.707  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.675  -0.510  -2.667  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.124  -0.475  -4.338  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.477   0.824  -3.349  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.131  -2.879  -3.963  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.309   0.729  -2.507  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.952  -4.008  -3.888  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.124  -0.427  -2.406  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.209  -3.791  -3.525  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.251  -2.913  -2.218  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.089  -4.313  -1.771  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.144  -5.029  -2.719  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.365  -5.106  -3.911  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.447  -5.019  -1.750  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.785  -5.420  -0.313  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.288  -5.668  -0.192  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.694  -5.572   1.238  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.930  -5.804   1.585  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.904  -5.153   1.011  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.192  -6.690   2.507  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.956  -2.678  -2.856  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.659  -4.320  -0.783  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.206  -4.351  -2.129  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.401  -5.904  -2.367  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.248  -6.322  -0.054  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.497  -4.625   0.359  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.823  -4.927  -0.768  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.522  -6.654  -0.567  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.030  -5.334   1.921  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.703  -4.473   0.306  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.851  -5.332   1.277  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.447  -7.189   2.948  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.139  -6.870   2.774  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.085  -5.543  -2.185  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.089  -6.251  -3.019  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.618  -7.641  -3.351  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.725  -8.486  -2.499  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.804  -6.357  -2.207  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.632  -6.713  -3.115  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.532  -5.008  -1.546  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.937  -5.455  -1.221  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.905  -5.699  -3.927  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.920  -7.116  -1.447  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.952  -6.690  -4.147  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.170  -5.994  -2.966  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.282  -7.704  -2.867  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.305  -4.297  -1.849  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.550  -5.121  -0.473  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.556  -4.647  -1.859  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.953  -7.882  -4.583  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.484  -9.221  -4.963  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.368 -10.051  -5.585  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.368  -9.522  -6.021  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.618  -9.050  -5.975  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.937  -9.490  -5.339  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.087  -9.209  -6.306  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.292  -8.786  -5.537  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.446  -8.650  -6.140  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.499  -8.474  -7.433  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.550  -8.690  -5.444  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.861  -7.178  -5.260  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.860  -9.723  -4.083  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.686  -8.012  -6.269  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.420  -9.658  -6.844  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.897 -10.547  -5.122  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.096  -8.939  -4.424  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.801  -8.420  -6.986  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.313 -10.102  -6.868  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.221  -8.611  -4.576  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.656  -8.440  -7.972  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.384  -8.372  -7.887  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.512  -8.823  -4.454  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -12.433  -8.587  -5.902  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.518 -11.348  -5.624  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.446 -12.192  -6.224  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.159 -11.690  -7.636  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.057 -11.346  -8.380  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.887 -13.655  -6.286  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.360 -13.739  -6.698  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.610 -15.054  -7.441  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.045 -16.220  -6.628  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.140 -17.176  -6.296  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.329 -11.760  -5.259  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.550 -12.111  -5.626  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.278 -14.176  -7.009  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.760 -14.109  -5.314  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.983 -13.700  -5.816  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.600 -12.910  -7.346  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -5.672 -15.189  -7.581  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -4.123 -15.019  -8.405  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.288 -16.728  -7.206  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -3.608 -15.844  -5.715  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -6.058 -16.746  -6.522  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.017 -18.048  -6.851  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.107 -17.403  -5.282  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.912 -11.617  -8.001  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.561 -11.105  -9.355  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.390  -9.578  -9.294  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.132  -8.970 -10.207  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.207 -11.884  -7.377  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.362 -11.563  -9.684  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.351 -11.348 -10.049  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.824  -8.953  -8.226  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.685  -7.474  -8.114  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.688  -7.147  -7.534  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.133  -7.761  -6.586  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.765  -6.916  -7.183  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.145  -7.042  -7.838  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.290  -7.856  -8.735  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.039  -6.322  -7.423  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.243  -9.452  -7.498  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.780  -7.023  -9.087  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.755  -7.465  -6.254  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.562  -5.876  -6.984  1.00  0.00           H  
ATOM    185  N   SER A  12       1.363  -6.182  -8.091  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.705  -5.817  -7.566  1.00  0.00           C  
ATOM    187  C   SER A  12       2.625  -4.445  -6.901  1.00  0.00           C  
ATOM    188  O   SER A  12       1.911  -3.581  -7.345  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.712  -5.772  -8.716  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.983  -6.199  -8.243  1.00  0.00           O  
ATOM    191  H   SER A  12       0.984  -5.694  -8.853  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.019  -6.551  -6.839  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.389  -6.428  -9.506  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.779  -4.762  -9.094  1.00  0.00           H  
ATOM    195  HG  SER A  12       5.240  -5.625  -7.517  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.360  -4.245  -5.848  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.348  -2.927  -5.142  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.588  -1.808  -6.155  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.772  -0.915  -6.307  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.456  -2.941  -4.085  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.957  -3.639  -2.806  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.869  -2.802  -2.155  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.367  -5.015  -3.129  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.936  -4.966  -5.520  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.398  -2.753  -4.659  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.313  -3.472  -4.471  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.740  -1.927  -3.848  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.781  -3.753  -2.117  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.611  -1.977  -2.799  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.995  -3.425  -1.998  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.222  -2.426  -1.207  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       4.017  -5.538  -3.814  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.271  -5.586  -2.219  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.387  -4.891  -3.575  1.00  0.00           H  
ATOM    215  N   SER A  14       4.680  -1.857  -6.861  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.957  -0.795  -7.865  1.00  0.00           C  
ATOM    217  C   SER A  14       3.863  -0.798  -8.950  1.00  0.00           C  
ATOM    218  O   SER A  14       3.389   0.244  -9.375  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.321  -1.047  -8.510  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.211  -2.102  -9.458  1.00  0.00           O  
ATOM    221  H   SER A  14       5.317  -2.590  -6.735  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.970   0.162  -7.361  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.653  -0.154  -9.012  1.00  0.00           H  
ATOM    224  HB3 SER A  14       7.037  -1.312  -7.743  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.185  -2.931  -8.976  1.00  0.00           H  
ATOM    226  N   SER A  15       3.463  -1.962  -9.402  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.407  -2.041 -10.457  1.00  0.00           C  
ATOM    228  C   SER A  15       1.138  -1.359  -9.967  1.00  0.00           C  
ATOM    229  O   SER A  15       0.508  -0.601 -10.677  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.108  -3.506 -10.774  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.223  -4.081 -11.442  1.00  0.00           O  
ATOM    232  H   SER A  15       3.859  -2.784  -9.048  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.753  -1.547 -11.342  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.927  -4.044  -9.858  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.229  -3.564 -11.402  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.658  -3.388 -11.942  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.775  -1.616  -8.752  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.439  -0.980  -8.183  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.231   0.529  -8.204  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.092   1.265  -8.629  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.656  -1.462  -6.748  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.394  -2.804  -6.766  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.498  -0.434  -5.996  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.529  -3.879  -6.107  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.313  -2.218  -8.212  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.302  -1.228  -8.784  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.299  -1.576  -6.258  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.323  -2.710  -6.220  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.602  -3.088  -7.787  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.362  -0.175  -6.590  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -1.820  -0.856  -5.060  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.909   0.450  -5.809  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.285  -3.411  -5.576  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.128  -4.451  -5.414  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.133  -4.536  -6.865  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.919   0.991  -7.777  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.186   2.458  -7.809  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.852   2.986  -9.201  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.192   3.989  -9.356  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.660   2.724  -7.570  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.612   0.370  -7.456  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.594   2.965  -7.046  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.039   3.368  -8.351  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.790   3.205  -6.613  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.199   1.789  -7.584  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.326   2.309 -10.221  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.058   2.758 -11.621  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.442   2.999 -11.819  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.842   3.924 -12.496  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.536   1.685 -12.599  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.752   2.203 -13.368  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.783   1.082 -13.511  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.622   0.412 -14.878  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.464  -0.815 -14.931  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.871   1.505 -10.062  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.594   3.677 -11.810  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.808   0.794 -12.052  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.744   1.453 -13.295  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.442   2.536 -14.349  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.194   3.028 -12.830  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.777   1.495 -13.427  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.629   0.350 -12.732  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.586   0.145 -15.027  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.931   1.096 -15.652  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.298  -1.388 -14.080  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.214  -1.370 -15.773  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.467  -0.545 -14.978  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.276   2.181 -11.227  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.748   2.374 -11.378  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.132   3.783 -10.910  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.056   4.385 -11.423  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.485   1.336 -10.526  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.992   1.586 -10.607  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.742   0.270 -10.392  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.147   0.563  -9.988  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.493   0.538  -8.727  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.594   0.700  -7.790  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.744   0.354  -8.400  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.934   1.444 -10.680  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.025   2.250 -12.415  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.263   0.346 -10.894  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.165   1.420  -9.499  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.279   2.294  -9.843  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.239   1.984 -11.579  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.742  -0.299 -11.310  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.256  -0.299  -9.614  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.817   0.774 -10.673  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.637   0.845  -8.033  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.868   0.679  -6.828  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -9.433   0.232  -9.113  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.012   0.336  -7.437  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.425   4.319  -9.953  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.742   5.691  -9.466  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.586   6.644  -9.791  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.529   7.741  -9.270  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.939   5.680  -7.943  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.017   4.269  -7.427  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.225   3.635  -7.184  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.047   3.364  -7.075  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.945   2.408  -6.706  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.636   2.194  -6.625  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.679   3.822  -9.559  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.645   6.044  -9.941  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.108   6.183  -7.475  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.847   6.200  -7.698  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.117   4.009  -7.334  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.987   3.534  -7.126  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.684   1.693  -6.401  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.658   6.241 -10.630  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.493   7.140 -10.946  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.101   7.610  -9.626  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.242   8.791  -9.378  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.710   5.352 -11.034  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.231   6.596 -11.520  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.150   7.994 -11.508  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.421   6.688  -8.761  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.972   7.064  -7.431  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.364   6.465  -7.222  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.847   5.687  -8.021  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.039   6.554  -6.344  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.008   7.630  -6.015  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.323   5.295  -6.811  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.267   5.743  -8.976  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.038   8.140  -7.364  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.619   6.328  -5.467  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.369   8.060  -6.929  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.809   7.188  -5.458  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.475   8.397  -5.419  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.004   4.694  -7.388  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.010   4.732  -5.950  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.530   5.566  -7.416  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.016   6.833  -6.145  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.382   6.299  -5.874  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.332   5.294  -4.718  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.356   5.648  -3.546  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.317   7.452  -5.511  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.068   8.626  -6.460  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.708   9.704  -6.032  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.244   8.459  -7.742  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.603   7.464  -5.514  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.755   5.804  -6.758  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.125   7.763  -4.495  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.342   7.129  -5.602  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.533   7.588  -8.089  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.089   9.204  -8.359  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.281   4.035  -5.032  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.242   3.011  -3.958  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.409   3.242  -2.995  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.359   2.848  -1.852  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.310   1.623  -4.580  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.166   1.487  -5.559  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.139   0.554  -3.516  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.828   1.612  -4.809  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.276   3.765  -5.974  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.310   3.112  -3.417  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.250   1.492  -5.093  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.245   2.261  -6.300  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.219   0.525  -6.034  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.572   0.960  -2.690  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.606  -0.284  -3.952  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.108   0.228  -3.172  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.829   2.514  -4.197  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.022   1.668  -5.524  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.686   0.736  -4.182  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.444   3.917  -3.426  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.556   4.205  -2.489  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.998   5.110  -1.390  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.268   4.918  -0.223  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.697   4.912  -3.214  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.189   6.202  -3.864  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.086   6.572  -5.044  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.017   7.717  -4.640  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.269   7.155  -4.056  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.469   4.260  -4.342  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.912   3.283  -2.053  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.470   5.149  -2.500  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.095   4.258  -3.972  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.178   6.057  -4.212  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.208   7.001  -3.138  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.674   5.712  -5.333  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.475   6.887  -5.877  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.260   8.308  -5.510  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.525   8.338  -3.907  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.097   6.181  -3.737  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.018   7.158  -4.779  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.564   7.737  -3.247  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.175   6.067  -1.753  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.557   6.932  -0.716  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.731   6.015   0.156  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.712   6.127   1.367  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.643   7.987  -1.340  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.422   8.846  -2.337  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.640   8.780  -2.326  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.785   9.562  -3.091  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.936   6.184  -2.696  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.320   7.400  -0.128  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.823   7.496  -1.841  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.249   8.619  -0.559  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.075   5.073  -0.459  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.284   4.101   0.340  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.228   3.422   1.329  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.961   3.358   2.514  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.662   3.064  -0.587  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       3.072   1.921   0.236  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.564   3.751  -1.379  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.125   4.995  -1.442  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.507   4.620   0.879  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.408   2.678  -1.261  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.790   1.605   0.978  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.174   2.262   0.729  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.836   1.093  -0.414  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.826   4.790  -1.501  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.461   3.285  -2.350  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.635   3.674  -0.834  1.00  0.00           H  
ATOM    435  N   MET A  28       6.360   2.957   0.863  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.334   2.326   1.794  1.00  0.00           C  
ATOM    437  C   MET A  28       7.901   3.413   2.710  1.00  0.00           C  
ATOM    438  O   MET A  28       8.524   3.133   3.715  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.468   1.682   0.996  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.889   0.865  -0.160  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.597  -0.799  -0.143  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.311  -0.318  -0.466  1.00  0.00           C  
ATOM    443  H   MET A  28       6.585   3.056  -0.091  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.833   1.576   2.390  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.116   2.453   0.605  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.038   1.030   1.644  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.814   0.800  -0.054  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.128   1.349  -1.097  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.334   0.461  -1.212  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.760   0.046   0.447  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.863  -1.175  -0.828  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.683   4.657   2.366  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.200   5.768   3.211  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.326   5.904   4.458  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.821   6.081   5.553  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.163   7.076   2.416  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.056   8.117   3.092  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.951   9.442   2.333  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.086  10.575   3.290  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.453  11.694   3.068  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.294  11.911   3.628  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.979  12.597   2.286  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.174   4.861   1.547  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.217   5.555   3.506  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.516   6.896   1.411  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.150   7.446   2.380  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.734   8.258   4.113  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.080   7.776   3.079  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.737   9.497   1.596  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.990   9.498   1.842  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.650  10.479   4.086  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       6.891  11.218   4.226  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       6.809  12.768   3.457  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.868  12.430   1.858  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.496  13.455   2.116  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.027   5.818   4.312  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.149   5.941   5.514  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.095   4.600   6.236  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.309   4.523   7.429  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.737   6.355   5.106  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.814   7.532   4.199  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.241   8.765   4.551  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.466   7.602   2.796  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.183   9.589   3.441  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.711   8.915   2.333  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.971   6.657   1.891  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.469   9.275   1.009  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.726   7.013   0.562  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.975   8.319   0.119  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.635   5.669   3.418  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.561   6.687   6.180  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.254   5.534   4.593  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.168   6.614   5.986  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.575   9.058   5.534  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.441  10.534   3.423  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.776   5.649   2.223  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.663  10.284   0.675  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.343   6.275  -0.125  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.785   8.587  -0.914  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.820   3.537   5.530  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.771   2.216   6.211  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.125   1.529   6.073  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.705   1.469   5.008  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.674   1.330   5.618  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.624   1.481   4.095  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.390   0.858   3.389  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.747   2.285   3.553  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.657   3.609   4.564  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.567   2.369   7.258  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.884   0.301   5.871  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.722   1.613   6.038  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.125   2.791   4.113  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.713   2.384   2.581  1.00  0.00           H  
ATOM    514  N   SER A  32       6.628   1.014   7.154  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.950   0.327   7.118  1.00  0.00           C  
ATOM    516  C   SER A  32       7.729  -1.177   7.070  1.00  0.00           C  
ATOM    517  O   SER A  32       8.448  -1.908   6.418  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.754   0.691   8.366  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.996   1.260   7.975  1.00  0.00           O  
ATOM    520  H   SER A  32       6.131   1.078   7.996  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.486   0.632   6.241  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.205   1.408   8.954  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.924  -0.200   8.955  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.688   0.623   8.164  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.727  -1.638   7.749  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.428  -3.091   7.747  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.355  -3.366   6.697  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.178  -3.412   6.993  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.919  -3.518   9.124  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.025  -5.037   9.254  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.128  -5.518   9.453  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.002  -5.693   9.150  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.164  -1.021   8.254  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.322  -3.645   7.503  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.515  -3.045   9.890  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       4.886  -3.219   9.235  1.00  0.00           H  
ATOM    537  N   THR A  34       5.753  -3.546   5.468  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.758  -3.814   4.399  1.00  0.00           C  
ATOM    539  C   THR A  34       4.468  -5.319   4.320  1.00  0.00           C  
ATOM    540  O   THR A  34       4.003  -5.822   3.313  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.315  -3.317   3.065  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.638  -3.806   2.891  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.330  -1.788   3.061  1.00  0.00           C  
ATOM    544  H   THR A  34       6.706  -3.503   5.250  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.842  -3.287   4.621  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.691  -3.667   2.259  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.610  -4.763   2.949  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.327  -1.424   4.080  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.218  -1.437   2.557  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.454  -1.420   2.547  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.714  -6.043   5.384  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.433  -7.503   5.371  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.922  -7.735   5.280  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.468  -8.853   5.135  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.971  -8.137   6.654  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.070  -5.627   6.193  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.914  -7.952   4.518  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.996  -7.833   6.803  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.374  -7.813   7.493  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.922  -9.213   6.572  1.00  0.00           H  
ATOM    561  N   ASN A  36       2.133  -6.691   5.343  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.667  -6.869   5.238  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.273  -6.946   3.761  1.00  0.00           C  
ATOM    564  O   ASN A  36      -0.889  -7.033   3.436  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.047  -5.681   5.890  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.653  -5.313   7.199  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       1.095  -6.177   7.932  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.773  -4.057   7.529  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.505  -5.793   5.445  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.377  -7.782   5.736  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.022  -4.836   5.219  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.073  -5.947   6.096  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.415  -3.360   6.940  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       1.218  -3.809   8.366  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.224  -6.910   2.857  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.865  -6.983   1.412  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.522  -8.434   1.069  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.301  -9.148   0.470  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.041  -6.515   0.550  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.142  -4.985   0.571  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.599  -4.427   1.888  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.605  -4.569   0.424  1.00  0.00           C  
ATOM    583  H   LEU A  37       2.167  -6.835   3.124  1.00  0.00           H  
ATOM    584  HA  LEU A  37       0.005  -6.357   1.224  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.959  -6.943   0.928  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.882  -6.842  -0.468  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.572  -4.580  -0.249  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.089  -4.914   2.716  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.792  -3.366   1.933  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.536  -4.602   1.943  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.206  -5.096   1.150  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.950  -4.806  -0.570  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.692  -3.503   0.591  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.646  -8.861   1.447  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.083 -10.247   1.164  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.162 -10.167   0.102  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.696  -9.100  -0.142  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.649 -10.880   2.437  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.002 -10.230   3.663  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.964 -11.235   4.815  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.606 -12.265   4.761  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.235 -10.976   5.866  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.254  -8.259   1.913  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.250 -10.829   0.799  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.719 -10.727   2.470  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.437 -11.937   2.439  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.005  -9.925   3.419  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.577  -9.368   3.960  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.284 -10.144   5.910  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.202 -11.612   6.610  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.457 -11.278  -0.505  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.475 -11.327  -1.553  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.853 -11.096  -0.941  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.566 -12.017  -0.595  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.317 -12.725  -2.158  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.599 -13.578  -1.085  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.839 -12.581  -0.188  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.263 -10.576  -2.292  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.290 -13.144  -2.382  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.715 -12.680  -3.051  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.325 -14.130  -0.504  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.903 -14.254  -1.553  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.980 -12.830   0.855  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.789 -12.567  -0.439  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.213  -9.851  -0.798  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.524  -9.496  -0.201  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.310  -8.536   0.978  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.193  -8.352   1.793  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.601  -9.139  -1.087  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.141  -9.018  -0.949  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.014 -10.389   0.152  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.154  -7.916   1.091  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -4.936  -6.979   2.233  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.925  -5.539   1.719  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.560  -5.284   0.593  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.599  -7.294   2.898  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.837  -7.720   4.346  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.589  -8.659   4.551  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.261  -7.103   5.227  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.433  -8.062   0.428  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.733  -7.097   2.953  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.112  -8.094   2.361  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -2.974  -6.415   2.881  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.324  -4.599   2.535  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.347  -3.178   2.083  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.954  -2.564   2.219  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.138  -3.010   3.002  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.336  -2.394   2.945  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.763  -2.718   2.503  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.708  -2.596   3.699  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.156  -2.698   3.216  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.946  -3.509   4.185  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.618  -4.824   3.440  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.660  -3.135   1.051  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.207  -2.669   3.982  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.156  -1.337   2.826  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.066  -2.028   1.730  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.800  -3.727   2.120  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.505  -3.392   4.402  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.557  -1.642   4.180  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.582  -1.708   3.144  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.180  -3.171   2.247  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.461  -4.413   4.357  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.040  -2.989   5.080  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.892  -3.693   3.793  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.670  -1.559   1.436  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.328  -0.924   1.483  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.457   0.597   1.372  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.213   1.111   0.573  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.510  -1.435   0.307  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.314  -2.242   0.811  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.699  -2.366  -0.314  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.351  -1.541   2.001  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.338  -1.237   0.795  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.836  -1.182   2.407  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.133  -2.070  -0.307  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.164  -0.597  -0.283  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.645  -3.226   1.107  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.634  -1.498  -0.951  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.692  -2.437   0.100  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.483  -3.253  -0.890  1.00  0.00           H  
ATOM    682 HD21 LEU A  43       0.019  -0.516   2.051  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.084  -2.054   2.916  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.425  -1.569   1.878  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.718   1.318   2.174  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.789   2.799   2.129  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.119   3.324   0.860  1.00  0.00           C  
ATOM    688  O   THR A  44       0.014   3.006   0.567  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.054   3.384   3.340  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -1.980   3.592   4.397  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.403   4.723   2.955  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.123   0.885   2.810  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.816   3.105   2.154  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.286   2.697   3.663  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.511   4.362   4.179  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.152   5.381   2.542  1.00  0.00           H  
ATOM    697 HG22 THR A  44       0.028   5.178   3.835  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.377   4.559   2.218  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.800   4.161   0.134  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.196   4.756  -1.086  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.236   6.271  -0.925  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.727   6.980  -1.781  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.980   4.365  -2.343  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.426   3.080  -2.948  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.479   2.503  -3.885  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.163   3.385  -3.756  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.702   4.426   0.410  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.170   4.429  -1.178  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.017   4.219  -2.087  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.898   5.155  -3.079  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.203   2.370  -2.169  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.774   3.261  -4.597  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.068   1.654  -4.410  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.339   2.193  -3.312  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.348   4.231  -4.399  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.658   3.609  -3.085  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.088   2.527  -4.362  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.711   6.777   0.168  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.696   8.254   0.375  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.024   8.892  -0.837  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.215  10.054  -1.133  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.104   8.598   1.635  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.806   8.623   2.839  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.059   9.242   2.763  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.389   8.031   4.037  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.896   9.266   3.884  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.225   8.055   5.158  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.479   8.672   5.082  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.312   6.186   0.839  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.703   8.618   0.462  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.869   7.854   1.785  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.565   9.567   1.515  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.381   9.699   1.840  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.579   7.554   4.096  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.863   9.742   3.826  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.904   7.598   6.082  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.125   8.691   5.947  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.760   8.107  -1.527  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.476   8.566  -2.735  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.582   9.494  -3.560  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.600   9.257  -3.717  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.846   7.323  -3.551  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.102   6.679  -2.984  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.722   6.283  -3.484  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.882   7.187  -1.241  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.376   9.088  -2.451  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.018   7.608  -4.574  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.082   6.737  -1.907  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.144   5.633  -3.288  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.969   7.200  -3.358  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.200   6.719  -3.833  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.983   5.433  -4.104  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.601   5.950  -2.466  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.138  10.549  -4.084  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.324  11.493  -4.897  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.536  11.195  -6.383  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.532  10.566  -6.702  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.758  12.929  -4.594  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.468  13.845  -4.597  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.161  13.777  -3.234  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.643  14.119  -3.397  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.330  13.993  -2.081  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.299  11.598  -7.173  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.092  10.722  -3.942  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.722  11.373  -4.652  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.233  12.964  -3.624  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.454  13.262  -5.348  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.157  14.861  -4.793  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.156  13.523  -5.364  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.062  12.779  -2.829  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.702  14.485  -2.561  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.741  15.131  -3.759  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.093  13.438  -4.105  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.781  13.366  -1.460  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.411  14.932  -1.640  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.281  13.595  -2.224  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      19
ATOM      1  N   ASP A   1      -8.155  12.762   0.746  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.407  11.400   1.296  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.206  10.500   1.001  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.246  10.914   0.382  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.661  10.812   0.644  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.900  11.288   1.401  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.246  10.658   2.387  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.480  12.277   0.984  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.143  12.870   0.535  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.709  12.894  -0.125  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.436  13.477   1.447  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.555  11.464   2.364  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.718  11.136  -0.386  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.612   9.733   0.679  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.253   9.272   1.440  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.113   8.347   1.188  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.547   7.249   0.216  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.702   6.876   0.164  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.677   7.707   2.505  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.524   6.600   2.793  1.00  0.00           O  
ATOM     21  H   SER A   2      -8.035   8.959   1.938  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.285   8.897   0.764  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.661   7.360   2.420  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.741   8.439   3.299  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.063   5.798   2.534  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.629   6.726  -0.546  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.984   5.653  -1.501  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.785   4.295  -0.828  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.825   4.079  -0.118  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.085   5.738  -2.737  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.338   7.052  -3.478  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.389   4.565  -3.674  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.513   7.072  -4.769  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.712   7.035  -0.489  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.008   5.769  -1.792  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.051   5.691  -2.430  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.388   7.133  -3.719  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.046   7.881  -2.853  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.435   3.649  -3.105  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.337   4.734  -4.164  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.609   4.490  -4.418  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.303   6.058  -5.081  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.070   7.579  -5.544  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.584   7.594  -4.594  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.678   3.377  -1.052  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.535   2.029  -0.439  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.733   0.981  -1.531  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.799   0.866  -2.099  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.591   1.843   0.651  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.699   3.039   1.411  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.185   0.687   1.566  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.442   3.570  -1.635  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.549   1.925  -0.011  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.540   1.619   0.195  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.842   3.219   1.803  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.285   0.225   1.187  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.004   1.063   2.562  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.979  -0.045   1.598  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.714   0.231  -1.852  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.868  -0.781  -2.931  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.655  -2.186  -2.388  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.777  -2.432  -1.590  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.869  -0.478  -4.050  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.566  -1.234  -3.881  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.475  -2.596  -4.208  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.423  -0.547  -3.456  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.255  -3.257  -4.104  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.199  -1.213  -3.365  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.119  -2.568  -3.689  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.083  -3.226  -3.610  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.852   0.346  -1.397  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.868  -0.713  -3.333  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.307  -0.746  -4.997  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.657   0.581  -4.046  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.345  -3.146  -4.512  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.488   0.498  -3.199  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.188  -4.302  -4.357  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.318  -0.681  -3.037  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.631  -2.922  -4.334  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.457  -3.114  -2.823  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.301  -4.503  -2.338  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.319  -5.239  -3.236  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.487  -5.324  -4.437  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.652  -5.217  -2.346  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.257  -5.172  -0.942  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.060  -6.448  -0.689  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.785  -6.328   0.607  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.672  -5.384   0.773  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.333  -4.266   1.354  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.896  -5.560   0.358  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.160  -2.893  -3.471  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.903  -4.486  -1.336  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.315  -4.725  -3.042  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.516  -6.246  -2.643  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.466  -5.093  -0.212  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.910  -4.316  -0.860  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.772  -6.589  -1.488  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.389  -7.294  -0.651  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.597  -6.957   1.334  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.395  -4.131   1.671  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.012  -3.543   1.480  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.155  -6.418  -0.088  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.576  -4.837   0.483  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.289  -5.758  -2.651  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.264  -6.485  -3.433  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.770  -7.890  -3.733  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.896  -8.710  -2.859  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.999  -6.550  -2.584  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.801  -6.925  -3.451  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.753  -5.177  -1.966  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.184  -5.663  -1.682  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.060  -5.960  -4.353  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.129  -7.285  -1.803  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.101  -6.959  -4.488  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.018  -6.182  -3.320  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.437  -7.894  -3.146  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.524  -4.483  -2.311  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.791  -5.255  -0.889  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.773  -4.821  -2.268  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.066  -8.169  -4.967  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.575  -9.521  -5.332  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.433 -10.353  -5.909  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.428  -9.822  -6.327  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.686  -9.380  -6.372  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.553  -8.169  -6.024  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.827  -8.192  -6.867  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.451  -6.838  -6.857  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.544  -6.617  -7.535  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.534  -7.466  -7.477  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.649  -5.544  -8.270  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.958  -7.482  -5.659  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.966 -10.009  -4.450  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.249  -9.244  -7.350  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.296 -10.270  -6.371  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.813  -8.201  -4.977  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.005  -7.263  -6.231  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.585  -8.470  -7.881  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.520  -8.911  -6.451  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.038  -6.113  -6.343  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.456  -8.288  -6.912  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.371  -7.295  -7.996  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.891  -4.893  -8.315  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.487  -5.373  -8.790  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.569 -11.652  -5.933  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.473 -12.494  -6.490  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.154 -12.012  -7.904  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.034 -11.669  -8.668  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.907 -13.957  -6.546  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.831 -14.568  -5.146  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -2.787 -16.093  -5.256  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.114 -16.675  -4.012  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.027 -18.157  -4.142  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.385 -12.070  -5.586  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.594 -12.399  -5.870  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.920 -14.018  -6.915  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.247 -14.497  -7.209  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.939 -14.217  -4.648  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.701 -14.277  -4.578  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.793 -16.478  -5.335  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.222 -16.375  -6.133  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -1.120 -16.263  -3.915  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.696 -16.424  -3.137  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.830 -18.503  -4.708  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -1.135 -18.413  -4.611  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.054 -18.591  -3.197  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.899 -11.963  -8.248  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.519 -11.479  -9.604  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.417  -9.946  -9.599  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.040  -9.342 -10.584  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.207 -12.233  -7.610  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.435 -11.905  -9.882  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.269 -11.783 -10.319  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.744  -9.307  -8.502  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.659  -7.819  -8.450  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.741  -7.417  -8.002  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.327  -8.038  -7.137  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.682  -7.270  -7.452  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.090  -7.355  -8.049  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.318  -8.230  -8.867  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.919  -6.543  -7.673  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.044  -9.800  -7.712  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.855  -7.411  -9.427  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.642  -7.847  -6.542  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.450  -6.239  -7.234  1.00  0.00           H  
ATOM    185  N   SER A  12       1.280  -6.381  -8.576  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.641  -5.938  -8.172  1.00  0.00           C  
ATOM    187  C   SER A  12       2.532  -4.566  -7.516  1.00  0.00           C  
ATOM    188  O   SER A  12       1.830  -3.708  -7.990  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.542  -5.850  -9.402  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.446  -7.060 -10.142  1.00  0.00           O  
ATOM    191  H   SER A  12       0.788  -5.888  -9.267  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.056  -6.642  -7.467  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.229  -5.031 -10.024  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.565  -5.689  -9.087  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.054  -7.694  -9.754  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.222  -4.360  -6.435  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.168  -3.041  -5.734  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.417  -1.925  -6.745  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.604  -1.033  -6.905  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.233  -3.038  -4.635  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.703  -3.770  -3.386  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.658  -2.914  -2.690  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.042  -5.099  -3.766  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.785  -5.077  -6.078  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.199  -2.883  -5.288  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.120  -3.538  -4.994  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.477  -2.022  -4.373  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.522  -3.957  -2.706  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.366  -2.101  -3.337  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.792  -3.531  -2.469  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.066  -2.519  -1.772  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.226  -4.912  -4.450  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.768  -5.744  -4.236  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.655  -5.575  -2.877  1.00  0.00           H  
ATOM    215  N   SER A  14       4.514  -1.974  -7.445  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.793  -0.917  -8.453  1.00  0.00           C  
ATOM    217  C   SER A  14       3.678  -0.901  -9.516  1.00  0.00           C  
ATOM    218  O   SER A  14       3.190   0.147  -9.904  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.135  -1.199  -9.128  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.502  -0.081  -9.925  1.00  0.00           O  
ATOM    221  H   SER A  14       5.147  -2.710  -7.317  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.837   0.041  -7.951  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.890  -1.364  -8.379  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.046  -2.082  -9.748  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.356  -0.312 -10.846  1.00  0.00           H  
ATOM    226  N   SER A  15       3.278  -2.057  -9.989  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.203  -2.119 -11.027  1.00  0.00           C  
ATOM    228  C   SER A  15       0.941  -1.448 -10.503  1.00  0.00           C  
ATOM    229  O   SER A  15       0.305  -0.671 -11.187  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.898  -3.578 -11.365  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.835  -3.626 -12.309  1.00  0.00           O  
ATOM    232  H   SER A  15       3.689  -2.884  -9.663  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.532  -1.609 -11.907  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.771  -4.043 -11.791  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.616  -4.103 -10.464  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.077  -3.076 -13.057  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.588  -1.737  -9.291  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.621  -1.115  -8.693  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.433   0.397  -8.728  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.309   1.120  -9.151  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.795  -1.593  -7.249  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.437  -2.986  -7.242  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.709  -0.620  -6.508  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.498  -3.987  -6.567  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.128  -2.355  -8.772  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.494  -1.379  -9.270  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.167  -1.631  -6.761  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.371  -2.949  -6.696  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.626  -3.301  -8.257  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.230  -0.002  -7.221  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.426  -1.177  -5.926  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.118   0.003  -5.853  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.380  -3.471  -6.207  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.005  -4.456  -5.735  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.205  -4.742  -7.279  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.715   0.876  -8.319  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.963   2.348  -8.365  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.629   2.862  -9.762  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.037   3.861  -9.923  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.434   2.638  -8.120  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.420   0.268  -8.001  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.361   2.851  -7.609  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.797   3.311  -8.884  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.554   3.096  -7.150  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.991   1.715  -8.159  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.110   2.182 -10.775  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.842   2.620 -12.178  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.656   2.871 -12.374  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.052   3.796 -13.056  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.307   1.533 -13.148  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.685   2.172 -14.486  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.841   1.083 -15.548  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.292   1.716 -16.866  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.888   0.669 -17.742  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.661   1.384 -10.610  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.386   3.532 -12.378  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.166   1.024 -12.735  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.508   0.824 -13.305  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.909   2.861 -14.787  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.617   2.704 -14.378  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.582   0.366 -15.221  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.896   0.585 -15.695  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.441   2.159 -17.361  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.029   2.480 -16.665  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.700   0.234 -17.261  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.176  -0.060 -17.944  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.205   1.104 -18.634  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.490   2.063 -11.772  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.963   2.260 -11.914  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.342   3.674 -11.464  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.284   4.259 -11.958  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.690   1.238 -11.037  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.077   0.960 -11.619  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.081  -0.413 -12.293  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.947  -0.369 -13.504  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.559   0.292 -14.560  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -4.410   0.020 -15.115  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.322   1.226 -15.060  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.148   1.329 -11.222  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.250   2.119 -12.945  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.122   0.319 -11.007  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.795   1.630 -10.038  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.810   0.975 -10.824  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.321   1.717 -12.348  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.073  -0.676 -12.578  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.464  -1.150 -11.603  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.807  -0.837 -13.508  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.826  -0.696 -14.732  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.114   0.527 -15.924  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.202   1.433 -14.634  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.025   1.732 -15.869  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.611   4.230 -10.533  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.922   5.605 -10.057  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.755   6.548 -10.372  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.693   7.645  -9.852  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.138   5.598  -8.538  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.235   4.186  -8.024  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.452   3.560  -7.804  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.278   3.271  -7.662  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.189   2.330  -7.327  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.884   2.105  -7.226  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.853   3.742 -10.152  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.816   5.966 -10.544  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.307   6.092  -8.059  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.044   6.126  -8.302  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.338   3.944  -7.965  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.217   3.431  -7.699  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.937   1.618  -7.040  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.819   6.134 -11.196  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.344   7.019 -11.498  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.934   7.491 -10.170  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.080   8.670  -9.921  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.873   5.244 -11.600  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.087   6.468 -12.058  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.016   7.875 -12.069  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.235   6.567  -9.298  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.770   6.942  -7.961  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.165   6.356  -7.740  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.666   5.593  -8.540  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.828   6.421  -6.885  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.203   7.493  -6.551  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.112   5.167  -7.368  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.080   5.624  -9.514  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.822   8.018  -7.889  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.402   6.183  -6.005  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.586   7.922  -7.465  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.016   7.052  -5.990  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.265   8.264  -5.959  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.794   4.572  -7.950  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.227   4.594  -6.516  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.739   5.447  -7.974  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.800   6.724  -6.651  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.168   6.205  -6.370  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.114   5.174  -5.237  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.115   5.501  -4.060  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.075   7.365  -5.959  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.070   7.655  -7.083  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.868   6.812  -7.439  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.057   8.825  -7.663  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.370   7.344  -6.021  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.565   5.739  -7.258  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.474   8.242  -5.775  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.615   7.101  -5.063  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.413   9.506  -7.376  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.690   9.023  -8.383  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.080   3.921  -5.580  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.036   2.876  -4.525  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.197   3.091  -3.553  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.140   2.677  -2.417  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.109   1.500  -5.169  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.966   1.378  -6.151  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.943   0.417  -4.121  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.629   1.477  -5.398  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.093   3.669  -6.526  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.102   2.968  -3.988  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.050   1.379  -5.684  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.039   2.171  -6.875  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.025   0.430  -6.649  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.390   0.813  -3.281  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.392  -0.409  -4.561  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.913   0.075  -3.795  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.618   2.372  -4.776  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.820   1.533  -6.110  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.500   0.593  -4.778  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.234   3.774  -3.965  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.340   4.043  -3.015  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.773   4.935  -1.911  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.054   4.746  -0.747  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.500   4.750  -3.713  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.989   5.964  -4.496  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.178   6.784  -4.998  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.863   7.466  -3.814  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.555   8.700  -4.285  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.266   4.133  -4.874  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.684   3.113  -2.585  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.208   5.075  -2.966  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.979   4.061  -4.389  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.402   5.628  -5.338  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.379   6.577  -3.852  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.879   6.133  -5.498  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.828   7.536  -5.691  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.125   7.728  -3.071  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.587   6.791  -3.380  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.147   8.473  -5.107  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.850   9.412  -4.552  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.153   9.074  -3.518  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.927   5.875  -2.267  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.299   6.726  -1.224  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.477   5.792  -0.365  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.459   5.885   0.847  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.379   7.780  -1.837  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.133   8.604  -2.882  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.353   8.576  -2.869  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.475   9.259  -3.673  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.679   5.988  -3.206  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.056   7.192  -0.627  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.533   7.289  -2.298  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.023   8.435  -1.058  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.824   4.859  -0.994  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.038   3.869  -0.210  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.985   3.183   0.771  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.717   3.099   1.954  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.423   2.843  -1.149  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.840   1.685  -0.340  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.318   3.529  -1.931  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.872   4.796  -1.979  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.257   4.376   0.336  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.172   2.469  -1.828  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.537   1.403   0.437  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.909   1.996   0.110  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.662   0.842  -0.989  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.577   4.571  -2.045  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.215   3.072  -2.905  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.392   3.445  -1.385  1.00  0.00           H  
ATOM    435  N   MET A  28       6.122   2.735   0.302  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.098   2.099   1.224  1.00  0.00           C  
ATOM    437  C   MET A  28       7.671   3.181   2.144  1.00  0.00           C  
ATOM    438  O   MET A  28       8.309   2.896   3.138  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.224   1.456   0.413  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.638   0.386  -0.510  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.981  -0.478  -1.364  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.976  -1.805  -2.073  1.00  0.00           C  
ATOM    443  H   MET A  28       6.348   2.849  -0.651  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.600   1.345   1.817  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.718   2.214  -0.179  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.936   1.000   1.084  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.070  -0.321   0.074  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.992   0.853  -1.238  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.091  -1.382  -2.530  1.00  0.00           H  
ATOM    450  HE2 MET A  28       8.554  -2.334  -2.818  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.681  -2.491  -1.295  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.443   4.425   1.816  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.959   5.533   2.663  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.097   5.649   3.921  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.602   5.814   5.012  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.898   6.848   1.881  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.807   7.884   2.542  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.035   9.047   1.575  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.428   8.994   1.056  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      11.315   9.852   1.479  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.854  10.699   0.645  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.662   9.865   2.738  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.921   4.634   1.003  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.981   5.327   2.944  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.226   6.678   0.867  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.884   7.216   1.875  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.340   8.249   3.445  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.756   7.429   2.785  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.340   8.971   0.752  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.878   9.981   2.094  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.679   8.314   0.395  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.588  10.689  -0.319  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.533  11.357   0.969  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.249   9.216   3.376  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.341  10.522   3.062  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.799   5.554   3.785  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.931   5.654   4.996  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.893   4.299   5.694  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.101   4.202   6.887  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.512   6.066   4.603  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.581   7.247   3.698  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.012   8.479   4.050  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.225   7.322   2.295  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.946   9.306   2.943  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.467   8.635   1.835  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.722   6.381   1.389  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.217   9.002   0.513  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.469   6.742   0.062  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.717   8.051  -0.377  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.399   5.412   2.894  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.344   6.390   5.671  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.025   5.248   4.093  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.953   6.324   5.489  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.352   8.768   5.032  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.204  10.252   2.926  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.527   5.371   1.718  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.410  10.012   0.182  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.081   6.008  -0.625  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.521   8.322  -1.406  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.648   3.245   4.963  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.621   1.905   5.609  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.951   1.202   5.348  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.462   1.197   4.247  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.466   1.064   5.062  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.387   1.186   3.538  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.132   0.540   2.828  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.510   1.991   2.995  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.494   3.334   3.998  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.494   2.029   6.673  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.629   0.031   5.333  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.539   1.405   5.498  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       1.908   2.516   3.557  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.457   2.069   2.023  1.00  0.00           H  
ATOM    514  N   SER A  32       6.514   0.609   6.359  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.816  -0.095   6.187  1.00  0.00           C  
ATOM    516  C   SER A  32       7.556  -1.583   6.021  1.00  0.00           C  
ATOM    517  O   SER A  32       7.575  -2.110   4.927  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.698   0.145   7.413  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.779  -0.776   7.401  1.00  0.00           O  
ATOM    520  H   SER A  32       6.078   0.628   7.236  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.313   0.273   5.314  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.088   1.149   7.388  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.107   0.013   8.311  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.595  -0.277   7.475  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.299  -2.257   7.098  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.010  -3.717   7.013  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.670  -3.895   6.303  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.620  -3.862   6.913  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.942  -4.345   8.414  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.490  -3.307   9.450  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       5.360  -2.853   9.360  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.284  -2.987  10.320  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.283  -1.795   7.954  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.787  -4.202   6.438  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.240  -5.165   8.404  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       7.919  -4.714   8.686  1.00  0.00           H  
ATOM    537  N   THR A  34       5.695  -4.064   5.011  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.423  -4.221   4.258  1.00  0.00           C  
ATOM    539  C   THR A  34       3.950  -5.675   4.312  1.00  0.00           C  
ATOM    540  O   THR A  34       3.594  -6.262   3.307  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.645  -3.798   2.807  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.007  -4.001   2.459  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.290  -2.319   2.648  1.00  0.00           C  
ATOM    544  H   THR A  34       6.551  -4.073   4.534  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.669  -3.585   4.699  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.015  -4.386   2.160  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.148  -4.946   2.348  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.640  -1.770   3.511  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.759  -1.929   1.757  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.218  -2.213   2.566  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.910  -6.252   5.483  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.430  -7.653   5.601  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.931  -7.697   5.298  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.348  -8.755   5.162  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.684  -8.165   7.020  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.174  -5.759   6.284  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.956  -8.272   4.893  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.658  -7.839   7.350  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       2.927  -7.772   7.684  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.642  -9.245   7.025  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.302  -6.556   5.176  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.147  -6.537   4.867  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.349  -6.672   3.357  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.462  -6.676   2.881  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.756  -5.217   5.344  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.642  -5.115   6.866  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.084  -5.983   7.508  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.154  -4.081   7.477  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.784  -5.713   5.277  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.632  -7.360   5.370  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.229  -4.393   4.887  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.798  -5.179   5.061  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.606  -3.382   6.960  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.086  -4.006   8.451  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.706  -6.788   2.589  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.519  -6.930   1.117  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.243  -8.400   0.810  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.063  -9.099   0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.772  -6.480   0.365  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.846  -4.952   0.322  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.518  -4.359   1.693  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.258  -4.528  -0.081  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.609  -6.789   2.973  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.326  -6.333   0.803  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.650  -6.872   0.855  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.724  -6.854  -0.649  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.140  -4.583  -0.405  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.054  -4.899   2.457  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.810  -3.322   1.715  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.457  -4.437   1.875  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.980  -5.078   0.504  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.412  -4.738  -1.129  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.380  -3.469   0.096  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.915  -8.864   1.177  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.284 -10.273   0.924  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.328 -10.270  -0.174  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.908  -9.237  -0.458  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.870 -10.880   2.200  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.740 -11.180   3.186  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.116 -12.535   2.849  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.727 -12.629   1.979  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.497 -13.597   3.506  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.556  -8.275   1.614  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.417 -10.834   0.609  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.563 -10.181   2.647  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.388 -11.797   1.961  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.013 -10.409   3.116  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.135 -11.208   4.190  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.178 -13.521   4.208  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.104 -14.469   3.297  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.547 -11.406  -0.764  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.525 -11.525  -1.842  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.932 -11.354  -1.277  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.608 -12.302  -0.935  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.279 -12.924  -2.413  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.553 -13.718  -1.304  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.873 -12.670  -0.402  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.329 -10.777  -2.590  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.220 -13.395  -2.661  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.651 -12.863  -3.287  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.268 -14.297  -0.734  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.808 -14.366  -1.736  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.035 -12.907   0.640  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.819 -12.607  -0.621  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.354 -10.127  -1.168  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.699  -9.829  -0.616  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.578  -8.805   0.523  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.498  -8.630   1.296  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.769  -9.389  -1.452  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.326  -9.424  -1.399  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.141 -10.736  -0.233  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.460  -8.119   0.645  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.335  -7.121   1.748  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.261  -5.717   1.153  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.822  -5.533   0.039  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -4.069  -7.402   2.549  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.424  -8.140   3.839  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.415  -8.849   3.840  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.694  -7.983   4.805  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.706  -8.257   0.015  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.194  -7.191   2.397  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.399  -8.009   1.960  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.587  -6.468   2.793  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.692  -4.721   1.884  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.657  -3.333   1.348  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.265  -2.725   1.543  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.469  -3.198   2.330  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.707  -2.481   2.071  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.103  -1.839   3.324  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -5.877  -2.910   4.393  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -5.871  -2.262   5.777  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.076  -3.310   6.817  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.047  -4.891   2.780  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.887  -3.356   0.293  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.058  -1.707   1.405  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.538  -3.107   2.357  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.162  -1.372   3.075  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.782  -1.092   3.707  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.669  -3.643   4.341  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -4.926  -3.396   4.222  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -4.923  -1.771   5.942  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -6.669  -1.535   5.837  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -6.481  -4.160   6.377  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -5.163  -3.547   7.255  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.729  -2.956   7.544  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.961  -1.694   0.801  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.621  -1.060   0.898  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.750   0.460   0.798  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.483   0.978  -0.022  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.763  -1.556  -0.257  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.547  -2.309   0.279  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.498  -2.390  -0.822  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.054  -1.574   1.482  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.611  -1.354   0.153  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.160  -1.328   1.835  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.352  -2.221  -0.875  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.437  -0.714  -0.850  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.840  -3.307   0.571  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.405  -1.527  -1.465  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.484  -2.411  -0.383  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.339  -3.287  -1.398  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.330  -0.567   1.520  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.207  -2.097   2.391  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.130  -1.546   1.383  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.041   1.177   1.627  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.115   2.657   1.591  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.416   3.193   0.343  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.252   2.935   0.111  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.410   3.236   2.823  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.362   3.440   3.856  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.746   4.575   2.463  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.464   0.741   2.278  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.143   2.960   1.592  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.653   2.546   3.163  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.308   2.697   4.461  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.482   5.235   2.029  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.343   5.027   3.355  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.055   4.412   1.749  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.107   3.973  -0.437  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.473   4.573  -1.638  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.497   6.087  -1.460  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.977   6.812  -2.310  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.240   4.204  -2.914  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.680   2.925  -3.530  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.727   2.350  -4.472  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.417   3.241  -4.334  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.034   4.193  -0.212  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.450   4.235  -1.716  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.281   4.058  -2.676  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.145   5.004  -3.637  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.455   2.210  -2.756  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.010   3.106  -5.191  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.315   1.496  -4.989  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.596   2.049  -3.906  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.607   4.090  -4.973  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.401   3.470  -3.660  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.159   2.387  -4.942  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.968   6.575  -0.359  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.938   8.050  -0.132  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.276   8.699  -1.342  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.471   9.864  -1.628  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.114   8.370   1.119  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.989   8.349   2.348  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.233   8.989   2.340  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.547   7.693   3.504  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.037   8.970   3.486  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.350   7.675   4.650  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.594   8.313   4.641  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.580   5.970   0.306  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.941   8.423  -0.023  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.665   7.635   1.229  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.330   9.350   1.015  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.576   9.496   1.449  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.416   7.201   3.510  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.998   9.463   3.481  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.008   7.168   5.540  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.214   8.300   5.525  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.508   7.924  -2.041  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.219   8.394  -3.247  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.319   9.322  -4.066  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.861   9.078  -4.229  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.597   7.160  -4.073  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.849   6.513  -3.502  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.474   6.118  -4.025  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.636   7.002  -1.762  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.116   8.921  -2.961  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.776   7.457  -5.092  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.812   6.547  -2.424  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.901   5.474  -3.829  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.718   7.047  -3.851  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.444   6.555  -4.384  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.745   5.272  -4.648  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.340   5.780  -3.010  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.869  10.386  -4.583  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.049  11.330  -5.391  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.096  10.912  -6.861  1.00  0.00           C  
ATOM    757  O   LYS A  48      -0.941  10.543  -7.386  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.607  12.746  -5.240  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.069  13.436  -4.054  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.465  14.864  -3.919  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.656  15.787  -3.434  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.365  15.156  -2.285  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.170  10.966  -7.438  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.821  10.564  -4.439  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.974  11.308  -5.043  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.673  12.696  -5.068  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.413  13.309  -6.140  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.136  13.464  -4.215  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.144  12.887  -3.149  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.277  14.878  -3.205  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.821  15.207  -4.878  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.235  16.731  -3.122  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.356  15.956  -4.240  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.694  14.580  -1.737  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -1.766  15.898  -1.674  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.130  14.548  -2.639  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
MODEL      20
ATOM      1  N   ASP A   1      -7.288  12.819   1.306  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.869  11.455   1.165  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.741  10.432   1.023  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.619  10.772   0.705  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.761  11.405  -0.077  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.229  11.352   0.351  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.595  10.405   1.027  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.962  12.258  -0.007  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.448  12.903   0.700  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.992  13.527   1.016  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.021  12.982   2.298  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.458  11.222   2.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.592  12.286  -0.678  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.526  10.524  -0.655  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.031   9.181   1.256  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.977   8.136   1.134  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.431   7.064   0.145  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.588   6.696   0.102  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.736   7.495   2.501  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.741   6.519   2.747  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.944   8.929   1.511  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.060   8.586   0.782  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.771   7.017   2.512  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.767   8.258   3.267  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.095   6.673   3.625  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.530   6.556  -0.648  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.909   5.510  -1.623  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.706   4.134  -0.989  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.740   3.896  -0.293  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.029   5.618  -2.871  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.303   6.941  -3.590  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.340   4.457  -3.821  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.487   6.989  -4.886  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.610   6.859  -0.600  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.936   5.639  -1.894  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.991   5.575  -2.580  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.356   7.014  -3.821  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.014   7.764  -2.955  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.412   3.539  -3.258  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.278   4.645  -4.323  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.550   4.371  -4.555  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.347   5.984  -5.265  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.015   7.580  -5.622  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.524   7.435  -4.689  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.602   3.223  -1.231  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.455   1.858  -0.658  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.664   0.843  -1.778  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.736   0.743  -2.339  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.500   1.642   0.435  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.752   2.873   1.097  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.984   0.613   1.441  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.371   3.433  -1.803  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.466   1.743  -0.243  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.412   1.279  -0.010  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.693   2.927   1.276  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.121   0.109   1.031  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.707   1.112   2.357  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.759  -0.112   1.646  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.648   0.104  -2.128  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.807  -0.878  -3.233  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.603  -2.298  -2.727  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.737  -2.568  -1.925  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.802  -0.552  -4.340  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.486  -1.284  -4.157  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.367  -2.643  -4.486  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.361  -0.577  -3.719  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.136  -3.280  -4.369  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.125  -1.219  -3.615  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.015  -2.572  -3.942  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.200  -3.208  -3.853  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.782   0.207  -1.678  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.805  -0.793  -3.635  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.224  -0.827  -5.294  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.611   0.510  -4.332  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.225  -3.206  -4.803  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.448   0.466  -3.459  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.048  -4.325  -4.625  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.258  -0.673  -3.277  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -4.083  -4.232  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.399  -3.213  -3.201  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.251  -4.619  -2.756  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.260  -5.325  -3.667  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.427  -5.389  -4.869  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.604  -5.331  -2.810  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.097  -5.601  -1.388  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.047  -4.485  -0.955  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.324  -5.080  -0.468  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.377  -4.324  -0.305  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.254  -3.132   0.213  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.554  -4.764  -0.659  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.091  -2.974  -3.853  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.870  -4.634  -1.749  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.319  -4.706  -3.327  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.497  -6.268  -3.337  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.617  -6.549  -1.361  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.253  -5.635  -0.715  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.591  -3.912  -0.161  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.249  -3.837  -1.796  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.374  -6.038  -0.272  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.354  -2.796   0.487  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.062  -2.556   0.337  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.648  -5.677  -1.055  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.362  -4.187  -0.534  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.224  -5.849  -3.091  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.197  -6.551  -3.893  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.711  -7.945  -4.242  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.831  -8.794  -3.395  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.931  -6.653  -3.048  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.727  -6.939  -3.940  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.709  -5.327  -2.323  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.120  -5.777  -2.121  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.993  -5.997  -4.797  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.043  -7.449  -2.325  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.024  -6.885  -4.978  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.048  -6.202  -3.742  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.353  -7.927  -3.721  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.459  -4.607  -2.653  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.798  -5.481  -1.258  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.715  -4.954  -2.556  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.014  -8.181  -5.482  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.528  -9.520  -5.890  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.405 -10.306  -6.555  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.415  -9.743  -6.970  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.685  -9.348  -6.872  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.002  -9.683  -6.170  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.832  -8.409  -6.004  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.989  -8.444  -6.943  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.808  -8.781  -8.190  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.200  -9.953  -8.613  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.234  -7.947  -9.015  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.912  -7.473  -6.151  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.873 -10.055  -5.018  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.714  -8.326  -7.221  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.549 -10.012  -7.712  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.552 -10.401  -6.759  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.794 -10.102  -5.196  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.194  -8.345  -4.988  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.218  -7.548  -6.220  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.886  -8.214  -6.622  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.638 -10.591  -7.980  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.061 -10.211  -9.569  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.933  -7.050  -8.689  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.095  -8.206  -9.970  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.535 -11.604  -6.657  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.452 -12.398  -7.302  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.176 -11.806  -8.679  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.081 -11.441  -9.404  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.882 -13.853  -7.460  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.021 -14.503  -6.083  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.154 -16.018  -6.245  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -3.072 -16.688  -4.873  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.407 -16.638  -4.214  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.337 -12.048  -6.311  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.557 -12.346  -6.700  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.829 -13.894  -7.978  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.133 -14.381  -8.033  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.145 -14.279  -5.490  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.900 -14.117  -5.588  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.104 -16.248  -6.704  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.354 -16.384  -6.871  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -2.767 -17.717  -4.991  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.349 -16.167  -4.261  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.093 -16.189  -4.853  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.723 -17.603  -3.996  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -4.340 -16.088  -3.335  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.932 -11.677  -9.031  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.592 -11.071 -10.348  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.387  -9.562 -10.161  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.419  -8.947 -10.832  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.221 -11.961  -8.422  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.317 -11.518 -10.728  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.398 -11.238 -11.046  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.108  -8.960  -9.246  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.955  -7.499  -9.005  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.395  -7.240  -8.347  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.733  -7.834  -7.345  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.067  -7.004  -8.074  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.423  -7.079  -8.781  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.490  -7.675  -9.843  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.376  -6.533  -8.247  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.748  -9.473  -8.714  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.008  -6.968  -9.939  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.090  -7.618  -7.187  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.868  -5.982  -7.793  1.00  0.00           H  
ATOM    185  N   SER A  12       1.167  -6.350  -8.901  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.495  -6.045  -8.305  1.00  0.00           C  
ATOM    187  C   SER A  12       2.433  -4.672  -7.646  1.00  0.00           C  
ATOM    188  O   SER A  12       1.734  -3.801  -8.096  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.559  -6.040  -9.401  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.423  -7.155  -9.223  1.00  0.00           O  
ATOM    191  H   SER A  12       0.870  -5.876  -9.706  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.740  -6.793  -7.563  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.087  -6.108 -10.366  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.126  -5.120  -9.344  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.820  -7.361 -10.073  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.165  -4.475  -6.591  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.159  -3.151  -5.898  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.391  -2.049  -6.935  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.576  -1.156  -7.097  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.273  -3.154  -4.846  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.800  -3.880  -3.569  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.754  -3.041  -2.856  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.166  -5.234  -3.908  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.732  -5.198  -6.255  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.211  -2.970  -5.413  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.140  -3.661  -5.244  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.537  -2.138  -4.598  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.645  -4.033  -2.912  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.503  -2.184  -3.460  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.867  -3.647  -2.699  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.141  -2.715  -1.902  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.837  -5.804  -4.532  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.974  -5.778  -2.994  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.231  -5.074  -4.427  1.00  0.00           H  
ATOM    215  N   SER A  14       4.472  -2.118  -7.656  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.740  -1.084  -8.692  1.00  0.00           C  
ATOM    217  C   SER A  14       3.620  -1.097  -9.748  1.00  0.00           C  
ATOM    218  O   SER A  14       3.134  -0.060 -10.172  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.077  -1.380  -9.370  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.342  -2.775  -9.289  1.00  0.00           O  
ATOM    221  H   SER A  14       5.104  -2.856  -7.527  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.786  -0.115  -8.215  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.031  -1.087 -10.405  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.862  -0.825  -8.874  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.274  -2.888  -9.091  1.00  0.00           H  
ATOM    226  N   SER A  15       3.213  -2.265 -10.181  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.133  -2.361 -11.213  1.00  0.00           C  
ATOM    228  C   SER A  15       0.880  -1.646 -10.723  1.00  0.00           C  
ATOM    229  O   SER A  15       0.285  -0.854 -11.426  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.809  -3.829 -11.478  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.597  -3.917 -12.216  1.00  0.00           O  
ATOM    232  H   SER A  15       3.621  -3.084  -9.829  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.468  -1.901 -12.118  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.604  -4.280 -12.048  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.706  -4.350 -10.536  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.109  -4.134 -11.602  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.490  -1.915  -9.520  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.713  -1.250  -8.956  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.479   0.255  -8.996  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.339   1.004  -9.404  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.939  -1.714  -7.516  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.578  -3.107  -7.519  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.880  -0.736  -6.821  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.643  -4.111  -6.842  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.998  -2.546  -8.985  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.579  -1.489  -9.553  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.005  -1.744  -6.990  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.513  -3.075  -6.979  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.759  -3.418  -8.537  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.329  -0.088  -7.556  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.653  -1.288  -6.311  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.327  -0.145  -6.107  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.153  -3.580  -6.341  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.197  -4.691  -6.120  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.224  -4.770  -7.586  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.687   0.702  -8.603  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.971   2.167  -8.656  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.637   2.688 -10.051  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.011   3.699 -10.205  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.448   2.422  -8.417  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.380   0.075  -8.292  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.384   2.687  -7.900  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.837   3.043  -9.212  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.579   2.924  -7.471  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.977   1.482  -8.405  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.096   2.001 -11.069  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.820   2.451 -12.468  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.678   2.713 -12.645  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.074   3.638 -13.325  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.267   1.367 -13.451  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.724   1.608 -13.847  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.779   2.184 -15.263  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.112   1.068 -16.255  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.931   0.808 -17.126  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.631   1.189 -10.912  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.368   3.360 -12.667  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.176   0.398 -12.984  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.646   1.403 -14.332  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       3.173   2.307 -13.155  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.264   0.674 -13.818  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.820   2.615 -15.514  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.542   2.946 -15.312  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.950   1.368 -16.867  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.365   0.168 -15.714  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.587   1.705 -17.520  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.204   0.172 -17.901  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.177   0.364 -16.561  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.513   1.915 -12.029  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.985   2.124 -12.152  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.346   3.545 -11.703  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.276   4.145 -12.203  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.712   1.114 -11.261  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.980   0.628 -11.965  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.058   0.326 -10.921  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.331  -0.023 -11.610  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -8.375  -0.376 -10.910  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.833  -1.596 -10.995  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.960   0.489 -10.129  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.170   1.180 -11.480  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.288   1.981 -13.179  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.063   0.273 -11.068  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.981   1.584 -10.329  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.333   1.393 -12.640  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.760  -0.271 -12.523  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.742  -0.502 -10.306  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.210   1.197 -10.301  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.385   0.013 -12.588  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.384  -2.259 -11.593  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.631  -1.867 -10.459  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -8.608   1.424 -10.065  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.759   0.219  -9.592  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.611   4.090 -10.770  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.904   5.473 -10.299  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.730   6.400 -10.635  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.656   7.504 -10.131  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.097   5.480  -8.777  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.209   4.075  -8.247  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.432   3.469  -8.013  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.262   3.153  -7.877  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.182   2.241  -7.521  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.881   2.002  -7.423  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.860   3.592 -10.385  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.800   5.837 -10.777  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.251   5.965  -8.315  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.990   6.026  -8.532  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.314   3.860  -8.174  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.200   3.299  -7.921  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.937   1.543  -7.218  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.803   5.967 -11.460  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.366   6.839 -11.780  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.968   7.316 -10.461  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.125   8.497 -10.223  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.867   5.072 -11.850  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.100   6.275 -12.340  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.041   7.690 -12.356  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.261   6.397  -9.581  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.804   6.779  -8.248  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.206   6.203  -8.038  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.703   5.434  -8.835  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.874   6.256  -7.162  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.162   7.322  -6.820  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.160   4.999  -7.638  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.095   5.453  -9.788  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.852   7.854  -8.182  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.456   6.022  -6.288  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.475   7.824  -7.724  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.018   6.856  -6.351  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.275   8.037  -6.142  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.839   4.404  -8.223  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.174   4.428  -6.783  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.696   5.274  -8.242  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.847   6.585  -6.960  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.223   6.081  -6.682  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.182   5.055  -5.547  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.202   5.386  -4.369  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.115   7.257  -6.279  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.918   7.734  -7.492  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.110   7.940  -7.400  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.310   7.923  -8.632  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.422   7.209  -6.332  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.622   5.617  -7.571  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.497   8.065  -5.917  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.793   6.943  -5.501  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       5.347   7.760  -8.708  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.819   8.228  -9.412  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.138   3.801  -5.882  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.106   2.765  -4.821  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.281   2.982  -3.867  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.231   2.597  -2.720  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.165   1.383  -5.453  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.003   1.253  -6.413  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.014   0.310  -4.389  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.678   1.364  -5.639  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.133   3.544  -6.826  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.180   2.863  -4.271  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.096   1.254  -5.983  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.065   2.035  -7.148  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.048   0.296  -6.898  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.475   0.718  -3.545  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.459  -0.520  -4.810  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.990  -0.026  -4.073  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.661   2.293  -5.068  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.856   1.359  -6.336  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.582   0.516  -4.968  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.324   3.644  -4.310  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.447   3.922  -3.381  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.901   4.817  -2.270  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.224   4.652  -1.114  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.595   4.625  -4.105  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.063   5.802  -4.930  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.236   6.669  -5.391  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.748   7.502  -4.215  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.343   8.924  -4.396  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.346   3.981  -5.228  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.800   2.993  -2.954  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.299   4.990  -3.374  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.087   3.923  -4.759  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.532   5.427  -5.794  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.397   6.397  -4.326  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.030   6.033  -5.757  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.911   7.327  -6.182  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.328   7.122  -3.296  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.826   7.437  -4.173  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.753   9.012  -5.249  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25       9.802   9.240  -3.566  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.192   9.516  -4.498  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.022   5.734  -2.608  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.408   6.585  -1.556  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.600   5.653  -0.682  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.605   5.748   0.531  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.476   7.637  -2.157  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.221   8.482  -3.191  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.439   8.412  -3.228  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.559   9.195  -3.926  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.738   5.827  -3.540  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.174   7.053  -0.973  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.636   7.144  -2.622  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.115   8.279  -1.368  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.931   4.719  -1.295  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.157   3.731  -0.488  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.126   3.047   0.478  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.835   2.865   1.645  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.523   2.687  -1.398  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.625   1.776  -0.565  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.695   3.404  -2.456  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.963   4.654  -2.281  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.388   4.242   0.072  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.294   2.102  -1.872  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.574   2.152   0.449  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.634   1.757  -0.993  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.034   0.776  -0.558  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.239   4.271  -2.798  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.512   2.739  -3.288  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.755   3.715  -2.027  1.00  0.00           H  
ATOM    435  N   MET A  28       6.299   2.705   0.006  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.307   2.076   0.901  1.00  0.00           C  
ATOM    437  C   MET A  28       7.895   3.166   1.803  1.00  0.00           C  
ATOM    438  O   MET A  28       8.544   2.892   2.789  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.418   1.447   0.061  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.815   0.417  -0.898  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.606  -1.159  -0.034  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.312  -1.739  -0.209  1.00  0.00           C  
ATOM    443  H   MET A  28       6.530   2.891  -0.934  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.831   1.319   1.508  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.919   2.217  -0.507  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.127   0.957   0.711  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.855   0.767  -1.245  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.475   0.281  -1.742  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.990  -0.908  -0.077  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.512  -2.496   0.536  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.451  -2.160  -1.192  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.666   4.409   1.465  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.192   5.522   2.298  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.355   5.619   3.575  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.877   5.802   4.656  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.094   6.837   1.519  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.813   7.948   2.285  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.599   9.279   1.562  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.227  10.330   2.552  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.103  11.573   2.168  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.421  11.861   1.093  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.661  12.527   2.861  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.137   4.609   0.659  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.223   5.327   2.554  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.551   6.714   0.548  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.055   7.103   1.397  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.413   8.011   3.287  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.869   7.729   2.331  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.511   9.565   1.059  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.807   9.171   0.837  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.076  10.089   3.488  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       6.991  11.130   0.562  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       7.326  12.811   0.800  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.182  12.308   3.685  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.566  13.478   2.568  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.058   5.484   3.463  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.206   5.559   4.687  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.200   4.195   5.375  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.255   4.106   6.585  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.776   5.952   4.310  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.819   7.131   3.398  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.261   8.364   3.735  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.418   7.206   2.007  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.164   9.189   2.630  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.649   8.520   1.539  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.885   6.265   1.116  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.359   8.885   0.225  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.593   6.627  -0.204  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.830   7.935  -0.651  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.649   5.326   2.580  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.615   6.297   5.361  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.294   5.125   3.811  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.226   6.206   5.204  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.631   8.653   4.706  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.423  10.133   2.604  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.696   5.255   1.450  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.544   9.894  -0.113  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.183   5.893  -0.880  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.207  -1.674  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.143   3.130   4.620  1.00  0.00           N  
ATOM    501  CA  ASN A  31       5.145   1.785   5.253  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.546   1.189   5.172  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.181   1.206   4.140  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.170   0.861   4.531  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.797   1.529   4.441  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.982   1.390   5.331  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.501   2.255   3.395  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.105   3.213   3.643  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.853   1.875   6.290  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.540   0.655   3.538  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       4.088  -0.061   5.086  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.156   2.369   2.675  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.622   2.684   3.331  1.00  0.00           H  
ATOM    514  N   SER A  32       7.025   0.656   6.253  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.388   0.048   6.248  1.00  0.00           C  
ATOM    516  C   SER A  32       8.266  -1.472   6.273  1.00  0.00           C  
ATOM    517  O   SER A  32       9.132  -2.188   5.810  1.00  0.00           O  
ATOM    518  CB  SER A  32       9.167   0.523   7.474  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.842  -0.300   8.586  1.00  0.00           O  
ATOM    520  H   SER A  32       6.482   0.645   7.066  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.905   0.343   5.356  1.00  0.00           H  
ATOM    522  HB2 SER A  32      10.225   0.456   7.282  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.907   1.553   7.688  1.00  0.00           H  
ATOM    524  HG  SER A  32       9.561  -0.240   9.220  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.189  -1.964   6.802  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.976  -3.431   6.857  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.522  -3.713   6.493  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.773  -4.277   7.266  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.265  -3.939   8.271  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.849  -5.351   8.193  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.110  -6.258   7.844  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       9.024  -5.501   8.482  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.509  -1.361   7.156  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.629  -3.921   6.151  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.975  -3.281   8.751  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.351  -3.961   8.843  1.00  0.00           H  
ATOM    537  N   THR A  34       5.114  -3.306   5.321  1.00  0.00           N  
ATOM    538  CA  THR A  34       3.704  -3.535   4.900  1.00  0.00           C  
ATOM    539  C   THR A  34       3.535  -4.986   4.420  1.00  0.00           C  
ATOM    540  O   THR A  34       3.179  -5.270   3.285  1.00  0.00           O  
ATOM    541  CB  THR A  34       3.326  -2.532   3.800  1.00  0.00           C  
ATOM    542  OG1 THR A  34       2.109  -2.926   3.191  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.436  -2.461   2.749  1.00  0.00           C  
ATOM    544  H   THR A  34       5.737  -2.845   4.723  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.059  -3.375   5.753  1.00  0.00           H  
ATOM    546  HB  THR A  34       3.200  -1.556   4.241  1.00  0.00           H  
ATOM    547  HG1 THR A  34       1.446  -3.013   3.881  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.968  -3.400   2.723  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.004  -2.263   1.782  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.121  -1.665   3.007  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.755  -5.917   5.309  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.594  -7.352   4.962  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.136  -7.636   4.596  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.795  -8.732   4.196  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.996  -8.215   6.160  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.010  -5.665   6.216  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.226  -7.589   4.122  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       3.325  -9.056   6.237  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.007  -8.572   6.023  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.943  -7.624   7.062  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.271  -6.658   4.706  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.141  -6.882   4.339  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.260  -7.012   2.820  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.334  -7.207   2.310  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.989  -5.700   4.812  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.371  -5.898   6.280  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.808  -6.963   6.666  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.223  -4.910   7.118  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.551  -5.778   5.014  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.494  -7.788   4.805  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.422  -4.786   4.706  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.886  -5.638   4.215  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -0.871  -4.051   6.804  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.464  -5.025   8.060  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.823  -6.902   2.083  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.698  -7.032   0.596  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.433  -8.502   0.249  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.260  -9.175  -0.334  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.984  -6.575  -0.100  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.147  -5.054   0.007  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.232  -4.490   1.089  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.595  -4.718   0.358  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.701  -6.728   2.494  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.132  -6.430   0.253  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.833  -7.062   0.353  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.927  -6.847  -1.147  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.897  -4.604  -0.942  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       0.208  -4.747   0.869  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.511  -4.898   2.048  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       1.335  -3.419   1.117  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.920  -5.338   1.182  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       4.227  -4.898  -0.499  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.660  -3.678   0.643  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.721  -8.994   0.600  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.081 -10.399   0.306  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.160 -10.376  -0.762  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.758  -9.341  -1.000  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.621 -11.070   1.574  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.974 -10.433   2.807  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.718 -11.509   3.862  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.452 -12.473   3.955  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.299 -11.384   4.670  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.371  -8.425   1.052  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.216 -10.936  -0.056  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.692 -10.940   1.622  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.386 -12.123   1.551  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.036  -9.975   2.526  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.635  -9.682   3.213  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.891 -10.606   4.596  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.472 -12.068   5.350  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.385 -11.500  -1.377  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.394 -11.603  -2.429  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.787 -11.463  -1.821  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.436 -12.429  -1.471  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.149 -12.985  -3.041  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.384 -13.799  -1.973  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.689 -12.764  -1.066  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.227 -10.835  -3.163  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.093 -13.461  -3.273  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.548 -12.897  -3.933  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.076 -14.398  -1.399  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.645 -14.427  -2.443  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.818 -13.029  -0.026  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.642 -12.686  -1.314  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.231 -10.246  -1.690  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.566  -9.980  -1.100  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.440  -8.959   0.042  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.350  -8.798   0.829  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.672  -9.496  -1.982  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.224  -9.587  -1.864  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.978 -10.899  -0.711  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.328  -8.260   0.154  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.204  -7.269   1.266  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.146  -5.853   0.691  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.694  -5.650  -0.414  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.933  -7.548   2.056  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.288  -8.221   3.381  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.669  -9.380   3.350  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.169  -7.570   4.405  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.579  -8.386  -0.484  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.059  -7.353   1.921  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.290  -8.198   1.483  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.424  -6.617   2.255  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.605  -4.874   1.429  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.585  -3.475   0.910  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.208  -2.842   1.141  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.406  -3.332   1.912  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.661  -2.653   1.624  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.164  -2.237   3.010  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.226  -2.582   4.056  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.638  -2.407   5.457  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.936  -3.617   6.274  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.969  -5.059   2.319  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.795  -3.489  -0.149  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.883  -1.772   1.041  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.555  -3.249   1.730  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.249  -2.763   3.239  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.982  -1.174   3.022  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.074  -1.923   3.935  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.542  -3.605   3.924  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.568  -2.276   5.384  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.076  -1.539   5.925  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.911  -3.927   6.092  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.275  -4.379   6.017  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.829  -3.390   7.283  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.920  -1.776   0.443  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.591  -1.122   0.576  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.724   0.398   0.475  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.440   0.915  -0.358  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.702  -1.607  -0.556  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.495  -2.341   0.016  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.556  -2.474  -1.072  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.100  -1.566   1.197  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.570  -1.423  -0.198  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.149  -1.388   1.522  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.264  -2.280  -1.188  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.370  -0.761  -1.141  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.797  -3.325   0.344  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.443  -1.666  -1.779  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.541  -2.430  -0.631  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.428  -3.417  -1.580  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.181  -0.527   1.125  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.273  -1.980   2.123  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.178  -1.651   1.174  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.033   1.116   1.318  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.108   2.597   1.280  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.392   3.130   0.039  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.251   2.807  -0.222  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.420   3.178   2.519  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.393   3.441   3.521  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.697   4.484   2.150  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.467   0.683   1.979  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.138   2.900   1.266  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.699   2.470   2.896  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.212   3.684   3.083  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.401   5.171   1.706  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.279   4.927   3.041  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.100   4.280   1.442  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.044   3.975  -0.708  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.391   4.569  -1.903  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.408   6.087  -1.739  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.893   6.803  -2.594  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.142   4.195  -3.186  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.622   2.879  -3.755  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.691   2.299  -4.672  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.356   3.130  -4.576  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.954   4.243  -0.464  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.370   4.226  -1.966  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.194   4.095  -2.969  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.000   4.971  -3.927  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.413   2.188  -2.957  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.995   3.054  -5.384  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.289   1.449  -5.199  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.544   1.992  -4.084  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.510   3.989  -5.210  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.482   3.312  -3.913  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.154   2.265  -5.190  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.866   6.587  -0.651  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.829   8.067  -0.450  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.149   8.691  -1.666  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.319   9.855  -1.966  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.010   8.405   0.802  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.854   8.249   2.043  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.152   8.770   2.084  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.328   7.587   3.159  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.926   8.627   3.241  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.103   7.444   4.317  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.401   7.965   4.357  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.470   5.992   0.017  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.828   8.450  -0.355  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.836   7.742   0.863  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.339   9.426   0.734  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.557   9.281   1.224  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.676   7.186   3.128  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.927   9.028   3.276  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.696   6.932   5.177  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.998   7.854   5.251  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.625   7.891  -2.350  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.361   8.328  -3.558  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.518   9.298  -4.391  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.680   9.140  -4.535  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.689   7.076  -4.379  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.948   6.421  -3.840  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.555   6.049  -4.280  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.734   6.973  -2.053  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.279   8.811  -3.265  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.840   7.356  -5.408  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.926   6.428  -2.761  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.001   5.392  -4.192  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.813   6.966  -4.187  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.367   6.489  -4.628  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.800   5.187  -4.893  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.441   5.732  -3.257  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.145  10.303  -4.942  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.398  11.292  -5.771  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.643  10.997  -7.252  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.301  10.010  -7.536  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.895  12.703  -5.442  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.210  13.720  -5.731  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.215  15.095  -5.214  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.836  15.618  -4.233  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.933  16.285  -4.990  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.169  11.759  -8.078  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.109  10.406  -4.812  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.658  11.222  -5.557  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.166  12.752  -4.396  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.759  12.929  -6.048  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.380  13.773  -6.797  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.119  13.416  -5.237  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.168  15.011  -4.712  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.304  15.780  -6.043  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.239  14.793  -3.664  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.377  16.329  -3.561  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.526  16.890  -5.731  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.540  15.565  -5.429  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.498  16.867  -4.338  1.00  0.00           H  
TER     777      LYS A  48
ENDMDL
END
