HEADER    SCOPe/ASTRAL domain d1jgka_  [66678]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1jgka_
REMARK  99 ASTRAL SCOPe-sun: 66678
REMARK  99 ASTRAL SCOPe-sccs: g.7.1.1
REMARK  99 ASTRAL Source-PDB: 1jgk
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      12.009  12.566  -2.158  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.776  11.984  -1.554  1.00  0.00           C  
ATOM      3  C   MET A   1      10.127  10.995  -2.526  1.00  0.00           C  
ATOM      4  O   MET A   1       9.233  11.338  -3.273  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.855  13.179  -1.308  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.595  14.226  -0.476  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.420  15.081   0.603  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.843  13.625   1.509  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.745  13.276  -2.869  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.563  11.810  -2.611  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.579  13.017  -1.416  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.007  11.498  -0.620  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.564  13.610  -2.255  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.976  12.853  -0.774  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.349  13.740   0.126  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.066  14.941  -1.134  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.048  13.148   0.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.473  13.924   2.476  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.665  12.933   1.637  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.574   9.769  -2.521  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.986   8.756  -3.445  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.361   7.608  -2.646  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.401   7.591  -1.431  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.165   8.252  -4.278  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.893   9.444  -4.905  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.401   9.185  -4.894  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.814   8.526  -6.212  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.231   8.934  -6.417  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.297   9.516  -1.910  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.250   9.213  -4.087  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.847   7.705  -3.643  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.802   7.603  -5.061  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.557   9.576  -5.923  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.680  10.336  -4.336  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.925  10.122  -4.779  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.648   8.529  -4.073  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.737   7.450  -6.134  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.204   8.891  -7.024  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.655   8.352  -7.167  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.761   8.801  -5.531  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.268   9.935  -6.696  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.784   6.648  -3.318  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.157   5.504  -2.594  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.257   4.225  -3.431  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.869   4.192  -4.582  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.693   5.907  -2.411  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.882   4.745  -1.284  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.762   6.680  -4.297  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.623   5.364  -1.632  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.644   6.903  -1.997  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.192   5.889  -3.368  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.772   3.170  -2.860  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.893   1.893  -3.622  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.584   1.103  -3.533  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.075   0.846  -2.459  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.030   1.131  -2.939  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.399  -0.095  -3.778  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.781  -0.603  -3.359  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.652  -2.011  -2.773  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.895  -2.717  -3.190  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.077   3.215  -1.931  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.146   2.090  -4.652  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.890   1.777  -2.845  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.711   0.810  -1.959  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.666  -0.873  -3.620  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.419   0.176  -4.823  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.430  -0.629  -4.222  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.198   0.058  -2.615  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.587  -1.962  -1.694  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.788  -2.511  -3.181  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.724  -2.160  -2.903  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      12.896  -2.834  -4.224  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.933  -3.651  -2.735  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.032   0.718  -4.651  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.755  -0.051  -4.626  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.004  -1.510  -5.019  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.627  -1.796  -6.022  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.859   0.637  -5.655  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.369   1.973  -5.091  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.657  -0.256  -5.965  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.741   2.802  -6.212  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.456   0.936  -5.507  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.302   0.004  -3.649  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.421   0.811  -6.562  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.633   1.790  -4.321  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.204   2.514  -4.670  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.114  -0.458  -5.054  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       4.000  -1.187  -6.393  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.007   0.245  -6.667  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       2.941   3.406  -5.809  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.347   2.142  -6.971  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.492   3.444  -6.649  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.519  -2.433  -4.234  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.724  -3.874  -4.559  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.692  -4.731  -3.820  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.182  -4.350  -2.785  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.137  -4.192  -4.070  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.831  -5.540  -5.060  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.019  -2.179  -3.431  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.656  -4.035  -5.623  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.759  -3.315  -4.172  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.101  -4.489  -3.032  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.377  -5.885  -4.344  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.375  -6.760  -3.669  1.00  0.00           C  
ATOM    105  C   ASN A   7       4.070  -7.709  -2.688  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.866  -8.542  -3.073  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.714  -7.549  -4.800  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.360  -8.083  -4.327  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.254  -8.635  -3.250  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.313  -7.943  -5.094  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.796  -6.174  -5.181  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.637  -6.163  -3.158  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.568  -6.903  -5.653  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.347  -8.378  -5.080  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.398  -7.498  -5.963  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.559  -8.282  -4.800  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.771  -7.591  -1.422  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.412  -8.489  -0.418  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.059  -9.948  -0.717  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.032 -10.240  -1.297  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.826  -8.062   0.928  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.929  -7.543   1.818  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       5.948  -6.749   1.279  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.933  -7.857   3.182  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       6.971  -6.268   2.105  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       5.956  -7.376   4.008  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.975  -6.582   3.470  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.125  -6.914  -1.132  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.482  -8.351  -0.416  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.094  -7.283   0.770  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.353  -8.910   1.400  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       5.944  -6.507   0.226  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.146  -8.470   3.598  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       7.757  -5.655   1.689  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       5.959  -7.619   5.060  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       7.764  -6.211   4.107  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.902 -10.865  -0.329  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.610 -12.303  -0.596  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.589 -12.562  -2.104  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.187 -13.615  -2.559  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.227 -12.545   0.010  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.182 -13.937   0.641  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       3.511 -14.046   1.810  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.819 -14.870  -0.056  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.726 -10.610   0.136  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.341 -12.933  -0.113  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.030 -11.799   0.766  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.478 -12.479  -0.765  1.00  0.00           H  
ATOM    149  N   THR A  10       5.017 -11.606  -2.882  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.022 -11.789  -4.361  1.00  0.00           C  
ATOM    151  C   THR A  10       5.492 -10.503  -5.043  1.00  0.00           C  
ATOM    152  O   THR A  10       4.894 -10.036  -5.991  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.568 -12.091  -4.726  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.408 -12.006  -6.135  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.647 -11.079  -4.043  1.00  0.00           C  
ATOM    156  H   THR A  10       5.335 -10.766  -2.494  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.653 -12.618  -4.638  1.00  0.00           H  
ATOM    158  HB  THR A  10       3.313 -13.084  -4.393  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.466 -12.894  -6.495  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.165 -10.137  -3.933  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.364 -11.449  -3.069  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.762 -10.935  -4.645  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.558  -9.924  -4.562  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.066  -8.665  -5.177  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.168  -8.820  -6.697  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.182  -9.234  -7.222  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.451  -8.457  -4.563  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.493  -6.870  -3.693  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.023 -10.316  -3.793  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.424  -7.837  -4.925  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.659  -9.256  -3.866  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.195  -8.459  -5.345  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.124  -8.488  -7.407  1.00  0.00           N  
ATOM    174  CA  ARG A  12       6.161  -8.613  -8.892  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.311  -7.231  -9.531  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.650  -7.104 -10.691  1.00  0.00           O  
ATOM    177  CB  ARG A  12       4.817  -9.237  -9.272  1.00  0.00           C  
ATOM    178  CG  ARG A  12       4.839 -10.734  -8.956  1.00  0.00           C  
ATOM    179  CD  ARG A  12       3.734 -11.440  -9.746  1.00  0.00           C  
ATOM    180  NE  ARG A  12       2.479 -10.733  -9.366  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       1.329 -11.163  -9.809  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       1.200 -12.403 -10.194  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       0.307 -10.352  -9.866  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.317  -8.154  -6.963  1.00  0.00           H  
ATOM    185  HA  ARG A  12       6.968  -9.258  -9.196  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       4.027  -8.761  -8.709  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       4.641  -9.097 -10.328  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.799 -11.146  -9.231  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.673 -10.882  -7.900  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       3.915 -11.347 -10.808  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       3.673 -12.479  -9.462  1.00  0.00           H  
ATOM    192  HE  ARG A  12       2.517  -9.946  -8.784  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       1.982 -13.024 -10.150  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       0.319 -12.732 -10.533  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       0.406  -9.402  -9.571  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      -0.574 -10.682 -10.205  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.061  -6.196  -8.779  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.188  -4.817  -9.336  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.516  -4.191  -8.903  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.380  -3.920  -9.713  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.012  -4.042  -8.742  1.00  0.00           C  
ATOM    202  H   ALA A  13       5.791  -6.325  -7.847  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.112  -4.836 -10.411  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.356  -3.448  -7.909  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       4.259  -4.737  -8.401  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       4.590  -3.395  -9.496  1.00  0.00           H  
ATOM    207  N   GLY A  14       7.684  -3.956  -7.629  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.954  -3.346  -7.144  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.226  -2.055  -7.916  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.350  -1.753  -8.265  1.00  0.00           O  
ATOM    211  H   GLY A  14       6.973  -4.181  -6.993  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.866  -3.125  -6.089  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.769  -4.035  -7.302  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.204  -1.289  -8.186  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.403  -0.017  -8.936  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.310   1.178  -7.985  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.312   1.381  -7.323  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.267   0.021  -9.960  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.550  -0.990 -11.073  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.694  -0.656 -12.296  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.524  -1.001 -12.287  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.224  -0.062 -13.221  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.305  -1.551  -7.895  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.355  -0.023  -9.442  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.335  -0.229  -9.473  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.198   1.011 -10.384  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       8.596  -0.946 -11.341  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.308  -1.983 -10.727  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.343   1.971  -7.912  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.313   3.152  -7.003  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.989   4.420  -7.797  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.311   4.535  -8.963  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.721   3.233  -6.412  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.889   4.559  -5.668  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.817   4.358  -4.469  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.496   5.598  -6.613  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.139   1.790  -8.455  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.591   3.005  -6.217  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.869   2.413  -5.724  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.450   3.173  -7.206  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.924   4.902  -5.323  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.632   3.390  -4.028  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.630   5.129  -3.736  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.845   4.414  -4.797  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.237   6.177  -6.083  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.717   6.253  -6.975  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.961   5.096  -7.449  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.353   5.373  -7.173  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.007   6.633  -7.888  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.024   7.808  -6.908  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.625   7.738  -5.854  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.597   6.405  -8.436  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.708   5.824  -7.335  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.278   6.338  -7.509  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.672   5.742  -8.781  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.225   5.568  -8.473  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.104   5.262  -6.233  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.696   6.808  -8.700  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.186   7.344  -8.775  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.640   5.712  -9.263  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       5.715   4.746  -7.398  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.084   6.131  -6.370  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.684   6.046  -6.654  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.289   7.415  -7.588  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.803   6.421  -9.613  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.120   4.786  -9.000  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.720   5.272  -9.333  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       1.832   6.470  -8.133  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.111   4.840  -7.740  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.377   8.887  -7.245  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.366  10.061  -6.330  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.928  10.474  -6.009  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.038  10.352  -6.827  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.083  11.162  -7.107  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.585  10.873  -7.125  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.554  11.199  -8.543  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.902   8.930  -8.100  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.907   9.838  -5.425  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.903  12.113  -6.630  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.903  10.686  -8.139  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.791  10.005  -6.516  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.120  11.724  -6.731  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.735  12.174  -8.970  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.493  10.998  -8.541  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.060  10.448  -9.132  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.696  10.961  -4.821  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.317  11.382  -4.443  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.355  12.242  -3.176  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.726  13.278  -3.099  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.564  10.077  -4.183  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.184   9.937  -5.346  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.429  11.050  -4.176  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.851  11.921  -5.252  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.235   9.242  -4.318  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.185  10.075  -3.172  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.091  11.820  -2.184  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.170  12.615  -0.925  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.803  13.981  -1.204  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.982  14.184  -0.993  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.059  11.792   0.008  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.592  10.982  -2.267  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.190  12.734  -0.491  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.096  11.955  -0.247  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.822  10.744  -0.101  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.887  12.095   1.030  1.00  0.00           H  
ATOM    306  N   SER A  21       5.029  14.919  -1.679  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.591  16.270  -1.974  1.00  0.00           C  
ATOM    308  C   SER A  21       5.238  17.250  -0.851  1.00  0.00           C  
ATOM    309  O   SER A  21       5.766  18.342  -0.781  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.930  16.694  -3.284  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.713  17.710  -3.897  1.00  0.00           O  
ATOM    312  H   SER A  21       4.081  14.736  -1.844  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.660  16.213  -2.102  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.865  15.848  -3.948  1.00  0.00           H  
ATOM    315  HB3 SER A  21       3.934  17.066  -3.081  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.634  17.445  -3.846  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.351  16.869   0.027  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.968  17.781   1.142  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.853  17.137   1.967  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.089  16.578   3.020  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.937  15.984  -0.047  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.828  17.959   1.773  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.617  18.718   0.739  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.638  17.208   1.497  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.508  16.597   2.255  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.091  15.276   1.602  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.078  14.956   1.518  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.624  17.621   2.172  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.508  18.605   3.339  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.684  18.403   4.297  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.695  17.881   3.859  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.552  18.775   5.451  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.468  17.661   0.645  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.788  16.438   3.284  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.556  18.158   1.237  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.574  17.112   2.227  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.420  18.432   3.864  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.524  19.616   2.960  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.039  14.508   1.141  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.701  13.208   0.495  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.612  12.100   1.031  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.774  12.319   1.308  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.949  13.431  -0.997  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.350  13.877  -1.670  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.024  14.661  -2.943  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.374  16.136  -2.738  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -1.539  16.382  -3.633  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.976  14.786   1.221  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.335  12.961   0.664  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.703  14.195  -1.126  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.288  12.511  -1.447  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.941  13.008  -1.922  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.908  14.508  -0.994  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.030  14.567  -3.163  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.601  14.267  -3.766  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.642  16.318  -1.707  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.454  16.764  -3.029  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -1.388  15.898  -4.540  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -1.640  17.405  -3.797  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -2.403  16.015  -3.186  1.00  0.00           H  
ATOM    361  N   TYR A  25       1.093  10.912   1.179  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.929   9.792   1.698  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.628   8.507   0.922  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.738   8.466   0.096  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.518   9.643   3.163  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.033   9.382   3.240  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -0.484   8.155   2.809  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.826  10.367   3.741  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -1.861   7.913   2.877  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.203  10.125   3.810  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -2.721   8.898   3.378  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.078   8.659   3.446  1.00  0.00           O  
ATOM    373  H   TYR A  25       0.152  10.756   0.951  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.977  10.040   1.632  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       2.054   8.816   3.605  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.752  10.551   3.697  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.179   7.396   2.422  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.427  11.313   4.075  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -2.260   6.966   2.545  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.867  10.884   4.197  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.359   8.795   4.354  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.360   7.457   1.181  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.106   6.179   0.456  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.110   5.321   1.239  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.158   5.251   2.451  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.466   5.487   0.375  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.929   5.258  -1.359  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.072   7.508   1.855  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.734   6.377  -0.536  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.207   6.096   0.866  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.410   4.524   0.863  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.206   4.671   0.560  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.791   3.825   1.276  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.673   2.365   0.833  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.853   2.039  -0.324  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.154   4.391   0.881  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.243   3.548   1.500  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.074   3.020   2.786  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.422   3.292   0.789  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.082   2.237   3.360  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.431   2.509   1.363  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.260   1.981   2.649  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.180   4.741  -0.417  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.655   3.906   2.342  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.239   5.408   1.236  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.254   4.375  -0.194  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.165   3.217   3.335  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.553   3.699  -0.203  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.951   1.830   4.352  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.340   2.312   0.814  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.038   1.377   3.092  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.380   1.485   1.749  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.259   0.044   1.392  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.314  -0.764   2.152  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.395  -0.710   3.363  1.00  0.00           O  
ATOM    416  CB  LYS A  28       1.150  -0.357   1.832  1.00  0.00           C  
ATOM    417  CG  LYS A  28       2.122  -0.178   0.663  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.675   1.249   0.669  1.00  0.00           C  
ATOM    419  CE  LYS A  28       4.063   1.259   1.314  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       5.012   1.040   0.187  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.245   1.772   2.676  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.369  -0.094   0.328  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.460   0.267   2.658  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.150  -1.391   2.143  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       2.936  -0.881   0.762  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.603  -0.357  -0.266  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.747   1.610  -0.347  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.013   1.889   1.233  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.249   2.214   1.787  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       4.151   0.459   2.032  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.711   0.214  -0.365  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.967   0.876   0.567  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       5.022   1.880  -0.426  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.131  -1.505   1.454  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.183  -2.302   2.149  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.218  -3.734   1.609  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.480  -4.090   0.712  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.495  -1.581   1.839  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.603  -1.337   0.332  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.048  -1.557  -0.118  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.796  -2.162   0.633  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -6.383  -1.117  -1.206  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.058  -1.533   0.477  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.009  -2.306   3.213  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.326  -2.189   2.166  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.516  -0.634   2.357  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -4.306  -0.322   0.110  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -3.956  -2.024  -0.191  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.075  -4.555   2.151  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.164  -5.965   1.675  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.618  -6.442   1.724  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.198  -6.588   2.781  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.300  -6.766   2.648  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.467  -8.154   2.392  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.660  -4.245   2.873  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.772  -6.051   0.675  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.264  -6.502   2.513  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.598  -6.538   3.663  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.382  -8.622   3.226  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.211  -6.682   0.587  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.628  -7.146   0.566  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.698  -8.654   0.816  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.867  -9.409   0.351  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.132  -6.813  -0.837  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.539  -6.318  -0.756  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.642  -7.095  -0.836  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.012  -4.952  -0.580  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.763  -6.293  -0.720  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.426  -4.964  -0.561  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.357  -3.715  -0.438  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.166  -3.791  -0.404  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.097  -2.533  -0.281  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.499  -2.570  -0.264  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.725  -6.555  -0.255  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.210  -6.614   1.302  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.505  -6.049  -1.273  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.097  -7.701  -1.452  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.648  -8.167  -0.968  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.690  -6.610  -0.745  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.278  -3.675  -0.450  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.245  -3.826  -0.392  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.584  -1.589  -0.172  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.063  -1.657  -0.142  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.684  -9.099   1.546  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.805 -10.559   1.822  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.858 -11.185   0.903  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.671 -10.499   0.316  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -9.244 -10.652   3.284  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -8.190 -11.420   4.084  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.770 -11.819   5.443  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -9.744 -12.905   5.142  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -9.975 -13.838   6.024  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.199 -14.885   6.085  1.00  0.00           N  
ATOM    494  NH2 ARG A  32     -10.983 -13.724   6.845  1.00  0.00           N  
ATOM    495  H   ARG A  32      -9.345  -8.475   1.911  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.853 -11.048   1.692  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -9.351  -9.656   3.691  1.00  0.00           H  
ATOM    498  HB3 ARG A  32     -10.189 -11.171   3.345  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.903 -12.308   3.540  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.324 -10.794   4.234  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.985 -12.183   6.092  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.277 -10.982   5.897  1.00  0.00           H  
ATOM    503  HE  ARG A  32     -10.211 -12.918   4.280  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.427 -14.972   5.456  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.377 -15.601   6.761  1.00  0.00           H  
ATOM    506 HH21 ARG A  32     -11.578 -12.922   6.799  1.00  0.00           H  
ATOM    507 HH22 ARG A  32     -11.160 -14.439   7.521  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.847 -12.483   0.772  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.845 -13.153  -0.111  1.00  0.00           C  
ATOM    510  C   GLU A  33     -11.237 -14.511   0.473  1.00  0.00           C  
ATOM    511  O   GLU A  33     -12.320 -14.686   0.997  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.129 -13.336  -1.449  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.983 -14.208  -2.372  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.141 -14.664  -3.566  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.941 -13.863  -4.464  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.712 -15.805  -3.562  1.00  0.00           O  
ATOM    517  H   GLU A  33      -9.181 -13.018   1.252  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.715 -12.530  -0.239  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.972 -12.372  -1.908  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.176 -13.816  -1.285  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.335 -15.072  -1.827  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.828 -13.637  -2.727  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.363 -15.475   0.383  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.675 -16.829   0.928  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.621 -17.834   0.458  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.365 -18.829   1.107  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.047 -17.185   0.354  1.00  0.00           C  
ATOM    528  H   ALA A  34      -9.497 -15.309  -0.045  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.720 -16.802   2.005  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.161 -16.727  -0.618  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.820 -16.822   1.015  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.130 -18.258   0.258  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.009 -17.580  -0.666  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.972 -18.520  -1.180  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.637 -17.791  -1.357  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.667 -18.358  -1.820  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -8.505 -18.999  -2.530  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.224 -20.338  -2.350  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.707 -20.171  -2.687  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.902 -20.945  -3.944  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.008 -21.609  -4.138  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -12.273 -22.661  -3.411  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.849 -21.221  -5.057  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.232 -16.771  -1.174  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.858 -19.358  -0.511  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.197 -18.268  -2.924  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -7.683 -19.125  -3.219  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.784 -21.074  -3.008  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.124 -20.665  -1.326  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -11.320 -20.576  -1.893  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.941 -19.132  -2.853  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.199 -20.956  -4.627  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -11.629 -22.958  -2.707  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -13.121 -23.170  -3.560  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.645 -20.416  -5.613  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.696 -21.731  -5.207  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.578 -16.539  -0.993  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.304 -15.779  -1.141  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.577 -14.282  -0.985  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.513 -13.749  -1.547  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.371 -16.098  -0.621  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.604 -16.100  -0.383  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.887 -15.964  -2.119  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.765 -13.598  -0.225  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.977 -12.134  -0.034  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.227 -11.347  -1.112  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.270 -11.822  -1.688  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.401 -11.828   1.350  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.986 -11.947   1.307  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.968 -12.815   2.370  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.015 -14.047   0.219  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.029 -11.898  -0.056  1.00  0.00           H  
ATOM    573  HB  THR A  37      -4.670 -10.824   1.638  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -2.627 -11.505   2.079  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.628 -13.509   1.871  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -5.519 -12.275   3.126  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.158 -13.358   2.834  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.657 -10.145  -1.390  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.969  -9.330  -2.432  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.502  -7.996  -1.840  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.295  -7.203  -1.371  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.028  -9.096  -3.510  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.833 -10.103  -4.644  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.965  -9.478  -5.739  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -3.256 -10.626  -6.369  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -2.887 -10.558  -7.619  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.419  -9.439  -8.100  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -2.988 -11.608  -8.386  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.431  -9.780  -0.914  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.134  -9.872  -2.846  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.012  -9.223  -3.080  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.931  -8.094  -3.899  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.347 -10.989  -4.260  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.794 -10.371  -5.058  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.586  -8.971  -6.465  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.251  -8.794  -5.309  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.067 -11.433  -5.845  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.342  -8.634  -7.512  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.137  -9.386  -9.058  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.348 -12.465  -8.017  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -2.705 -11.557  -9.344  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.221  -7.743  -1.858  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.707  -6.460  -1.297  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.761  -5.359  -2.361  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.286  -5.526  -3.466  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.261  -6.755  -0.891  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.254  -7.501   0.444  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.513  -5.442  -0.741  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.728  -8.672   0.373  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.598  -8.395  -2.241  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.280  -6.173  -0.431  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.208  -7.365  -1.649  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.048  -6.825   1.232  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.244  -7.876   0.652  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.783  -5.069  -1.718  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.407  -5.616  -0.162  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.107  -4.715  -0.237  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.214  -9.589   0.624  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.535  -8.509   1.071  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.127  -8.747  -0.628  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.335  -4.235  -2.032  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.420  -3.122  -3.021  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.566  -1.939  -2.558  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.409  -1.699  -1.378  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.899  -2.737  -3.053  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.448  -2.933  -4.468  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.749  -3.735  -4.404  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.698  -4.877  -3.979  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.775  -3.193  -4.783  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.711  -4.121  -1.134  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.105  -3.458  -3.996  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.449  -3.361  -2.363  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.008  -1.702  -2.768  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -4.639  -1.969  -4.916  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.725  -3.471  -5.063  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.013  -1.198  -3.479  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.171  -0.031  -3.089  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.747   1.256  -3.684  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.889   1.303  -4.097  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.209  -0.322  -3.680  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.631  -1.750  -3.325  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.044  -2.491  -4.598  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.135  -3.669  -4.669  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.951  -4.287  -5.805  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       1.663  -3.963  -6.851  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.054  -5.230  -5.894  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.152  -1.408  -4.426  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.104   0.044  -2.015  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.170  -0.214  -4.755  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.928   0.374  -3.275  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.465  -1.718  -2.638  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.803  -2.266  -2.863  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       1.909  -1.856  -5.462  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.069  -2.819  -4.527  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.675  -3.981  -3.862  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.351  -3.241  -6.785  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       1.519  -4.438  -7.719  1.00  0.00           H  
ATOM    658 HH21 ARG A  41      -0.491  -5.479  -5.093  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -0.088  -5.705  -6.762  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.034   2.301  -3.731  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.471   3.582  -4.300  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.163   4.728  -3.336  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.215   4.571  -2.132  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.952   2.242  -3.393  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.012   3.768  -5.249  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.538   3.517  -4.446  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.158   5.882  -3.855  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.468   7.039  -2.968  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.630   8.099  -3.077  1.00  0.00           C  
ATOM    670  O   CYS A  43      -0.998   8.516  -4.157  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.798   7.589  -3.482  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.645   7.994  -5.239  1.00  0.00           S  
ATOM    673  H   CYS A  43       0.193   5.988  -4.829  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.575   6.712  -1.947  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       2.056   8.480  -2.929  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       2.571   6.846  -3.349  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.158   8.535  -1.967  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.234   9.566  -2.009  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.350  10.265  -0.652  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.366  10.522   0.013  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.512   8.787  -2.321  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.848   8.185  -1.105  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.040  10.284  -2.789  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.310   9.478  -2.549  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.788   8.190  -1.463  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.342   8.140  -3.169  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.548  10.571  -0.235  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.733  11.250   1.079  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.937  10.651   1.809  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.401  11.178   2.801  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.987  12.718   0.737  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.328  10.353  -0.787  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.842  11.159   1.680  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.004  12.839  -0.336  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.200  13.327   1.155  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.937  13.025   1.149  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.447   9.553   1.323  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.622   8.918   1.984  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.258   7.514   2.475  1.00  0.00           C  
ATOM    700  O   THR A  46      -5.863   6.660   1.707  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.693   8.846   0.895  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.190   8.110  -0.212  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.060  10.261   0.446  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.057   9.146   0.521  1.00  0.00           H  
ATOM    705  HA  THR A  46      -6.969   9.527   2.802  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.572   8.357   1.285  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -6.522   7.503   0.115  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.093  10.282   0.130  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -7.426  10.552  -0.379  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -7.920  10.947   1.268  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.390   7.270   3.750  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.054   5.922   4.293  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.295   5.284   4.924  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.470   5.322   6.126  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.985   6.179   5.357  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.339   6.003   4.621  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.711   7.974   4.352  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.656   5.289   3.515  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.099   7.179   5.747  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.097   5.465   6.159  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.120   4.718   4.085  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.366   4.066   4.559  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.047   2.743   5.263  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.933   2.260   5.223  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.154   3.824   3.276  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.125   3.766   2.192  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.972   4.634   2.628  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.915   4.723   5.213  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.693   2.888   3.337  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.836   4.641   3.094  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.792   2.746   2.056  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.537   4.147   1.271  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.030   4.170   2.366  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.048   5.616   2.189  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.018   2.156   5.909  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.773   0.867   6.618  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.709  -0.221   6.082  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.166  -0.162   4.957  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.078   1.163   8.087  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.811   0.966   8.922  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.140   0.136  10.165  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -7.904  -0.660  10.588  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -8.313  -1.377  11.829  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.909   2.564   5.929  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.743   0.565   6.509  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.419   2.184   8.184  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -10.846   0.491   8.439  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.068   0.450   8.331  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -8.427   1.928   9.225  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.438   0.795  10.969  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -9.946  -0.546   9.940  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -7.632  -1.366   9.816  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -7.082   0.005  10.799  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -7.647  -2.152  12.017  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -9.271  -1.763  11.706  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -8.305  -0.715  12.630  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.998  -1.213   6.879  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.903  -2.303   6.416  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.517  -3.005   7.628  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.373  -2.566   8.752  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.619  -1.242   7.782  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.688  -1.883   5.804  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.339  -3.019   5.839  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.203  -4.095   7.410  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.827  -4.829   8.550  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.777  -5.907   8.023  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.682  -7.063   8.385  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.602  -3.769   9.333  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.075  -2.774   8.435  1.00  0.00           O  
ATOM    770  H   SER A  51     -13.306  -4.432   6.496  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.067  -5.268   9.176  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.442  -4.228   9.828  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.951  -3.322  10.073  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.442  -2.056   8.955  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.690  -5.538   7.167  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.643  -6.543   6.616  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.877  -7.630   5.859  1.00  0.00           C  
ATOM    778  O   VAL A  52     -16.362  -8.728   5.667  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.541  -5.754   5.662  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.428  -6.722   4.878  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.421  -4.796   6.467  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.749  -4.601   6.886  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -17.234  -6.977   7.406  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.927  -5.191   4.974  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -19.119  -6.161   4.267  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -18.980  -7.344   5.567  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.812  -7.344   4.246  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.106  -3.779   6.286  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -18.329  -5.019   7.520  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -19.451  -4.912   6.164  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.681  -7.333   5.430  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.879  -8.347   4.687  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.652  -8.749   5.509  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.404  -9.916   5.742  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.456  -7.648   3.395  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.565  -7.757   2.377  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -15.832  -7.233   2.664  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.329  -8.382   1.148  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -16.861  -7.335   1.721  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.358  -8.484   0.204  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.625  -7.960   0.491  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.640  -8.060  -0.439  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.309  -6.442   5.597  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.482  -9.211   4.459  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.254  -6.606   3.599  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.565  -8.118   3.007  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.014  -6.751   3.613  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.352  -8.786   0.926  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -17.838  -6.931   1.943  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.176  -8.966  -0.744  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.332  -8.620  -1.155  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.884  -7.792   5.953  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.676  -8.119   6.761  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.418  -7.720   5.988  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.454  -8.458   5.929  1.00  0.00           O  
ATOM    816  H   GLY A  54     -12.103  -6.857   5.755  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.712  -7.578   7.696  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.651  -9.180   6.959  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.418  -6.558   5.393  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.220  -6.115   4.626  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.228  -5.412   5.557  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.581  -4.962   6.629  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.757  -5.141   3.576  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.231  -3.860   4.263  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -8.087  -2.844   4.292  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.413  -3.274   3.487  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.205  -5.977   5.453  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.751  -6.957   4.142  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.973  -4.904   2.871  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.586  -5.595   3.054  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.537  -4.086   5.274  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -7.500  -2.990   5.186  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -8.494  -1.844   4.286  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -7.461  -2.983   3.423  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.056  -2.821   2.573  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.905  -2.526   4.090  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.113  -4.061   3.249  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.989  -5.315   5.158  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.978  -4.642   6.024  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.677  -3.238   5.493  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.668  -3.004   4.300  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.735  -5.526   5.941  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.929  -5.381   7.209  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.244  -4.189   7.471  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.868  -6.439   8.124  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.498  -4.054   8.648  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.122  -6.304   9.301  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.437  -5.112   9.563  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.701  -4.980  10.723  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.723  -5.685   4.290  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.328  -4.593   7.043  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.034  -6.557   5.820  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.133  -5.224   5.097  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -2.292  -3.373   6.765  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.397  -7.359   7.922  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -0.970  -3.134   8.850  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.075  -7.120  10.006  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.266  -5.818  10.895  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.436  -2.300   6.369  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.143  -0.913   5.915  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.868  -0.390   6.585  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.675  -0.538   7.775  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.353  -0.099   6.363  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.563  -0.462   5.500  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.658  -0.411   7.830  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.454  -2.505   7.325  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.050  -0.877   4.841  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.135   0.950   6.256  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.814   0.373   4.863  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.403  -0.693   6.138  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.327  -1.322   4.891  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.798  -0.879   8.285  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.504  -1.080   7.887  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.888   0.505   8.352  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.000   0.227   5.830  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.743   0.765   6.424  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.222   1.932   5.580  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.142   1.767   4.432  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.245  -0.403   6.401  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.367  -0.141   7.407  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       2.026  -1.465   7.798  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.412   0.781   6.774  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.177   0.340   4.873  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.913   1.083   7.441  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.271  -1.315   6.664  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.666  -0.499   5.412  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.956   0.330   8.289  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.483  -1.909   8.619  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       3.048  -1.284   8.099  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.014  -2.137   6.953  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.749   0.355   5.840  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       3.252   0.888   7.445  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.972   1.750   6.590  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.188   3.110   6.139  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.306   4.290   5.368  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.769   4.568   5.730  1.00  0.00           C  
ATOM    897  O   CYS A  59       2.276   4.065   6.713  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -0.589   5.463   5.797  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.309   4.909   5.971  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.489   3.222   7.065  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.205   4.116   4.308  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.241   5.851   6.742  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.537   6.243   5.051  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.455   5.359   4.948  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.885   5.650   5.266  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.301   7.019   4.715  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.709   7.536   3.787  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.684   4.549   4.570  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.604   3.591   5.798  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.035   5.756   4.157  1.00  0.00           H  
ATOM    911  HA  CYS A  60       4.050   5.607   6.330  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.022   3.898   4.031  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.373   4.998   3.880  1.00  0.00           H  
ATOM    914  N   THR A  61       5.332   7.597   5.274  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.814   8.916   4.789  1.00  0.00           C  
ATOM    916  C   THR A  61       7.308   9.083   5.104  1.00  0.00           C  
ATOM    917  O   THR A  61       7.824   8.497   6.035  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.986   9.951   5.553  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.270  11.248   5.046  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.339   9.893   7.040  1.00  0.00           C  
ATOM    921  H   THR A  61       5.798   7.155   6.007  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.638   9.007   3.736  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.936   9.736   5.428  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.579  11.153   4.143  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.290  10.380   7.203  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.404   8.862   7.355  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.574  10.397   7.611  1.00  0.00           H  
ATOM    928  N   THR A  62       8.003   9.888   4.338  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.463  10.112   4.589  1.00  0.00           C  
ATOM    930  C   THR A  62      10.295   8.885   4.190  1.00  0.00           C  
ATOM    931  O   THR A  62       9.984   7.768   4.547  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.577  10.366   6.095  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.399  11.014   6.554  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.792  11.251   6.377  1.00  0.00           C  
ATOM    935  H   THR A  62       7.562  10.355   3.599  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.803  10.982   4.050  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.695   9.425   6.611  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.173  10.647   7.411  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.669  12.201   5.879  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.684  10.765   6.009  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.882  11.411   7.441  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.364   9.101   3.461  1.00  0.00           N  
ATOM    943  CA  ASP A  63      12.249   7.970   3.036  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.427   6.769   2.558  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.900   6.016   3.350  1.00  0.00           O  
ATOM    946  CB  ASP A  63      13.047   7.604   4.287  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.294   6.816   3.884  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.175   5.953   3.030  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      15.347   7.089   4.435  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.593  10.018   3.200  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.922   8.295   2.258  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.340   8.506   4.804  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.436   6.998   4.939  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.327   6.576   1.268  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.541   5.413   0.744  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.079   5.502   1.208  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.196   5.814   0.433  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.217   4.179   1.341  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.070   3.494   0.271  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      13.183   3.943   0.051  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      11.595   2.532  -0.310  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.777   7.195   0.638  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.593   5.377  -0.333  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.847   4.479   2.167  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.464   3.490   1.694  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.811   5.254   2.467  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.421   5.349   2.969  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.732   6.603   2.412  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.522   6.673   2.351  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.579   5.446   4.486  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.524   3.789   5.211  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.521   5.008   3.090  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.864   4.463   2.712  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.525   5.910   4.721  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.778   6.040   4.891  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.493   7.592   2.012  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.885   8.841   1.457  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.659   8.511   0.601  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.840   8.212  -0.567  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.984   9.459   0.591  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.785  10.467   1.418  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.232  11.176   2.235  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.074  10.562   1.238  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.560   8.564   1.129  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.466   7.518   2.078  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.619   9.518   2.251  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.643   8.680   0.237  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.537   9.964  -0.253  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.520   9.991   0.578  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.596  11.205   1.762  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      13.492  11.583  -0.688  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.015  11.464  -0.523  1.00  0.00           C  
ATOM      3  C   MET A   1      11.411  10.688  -1.697  1.00  0.00           C  
ATOM      4  O   MET A   1      11.116  11.246  -2.735  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.501  12.905  -0.511  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.932  13.235   0.870  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.234  13.834   0.694  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.892  14.067   2.455  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.951  10.721  -0.333  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.836  12.406  -0.152  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.720  11.705  -1.694  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.777  10.980   0.412  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.316  13.579  -0.735  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.726  13.017  -1.253  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.939  12.345   1.484  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.537  13.999   1.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.278  13.251   2.812  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.368  14.998   2.602  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.823  14.090   3.002  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.229   9.406  -1.541  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.646   8.596  -2.651  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.595   7.625  -2.107  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.100   7.785  -1.011  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.831   7.831  -3.244  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.594   8.741  -4.209  1.00  0.00           C  
ATOM     26  CD  LYS A   2      14.030   8.235  -4.360  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.996   9.244  -3.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.528   8.566  -2.521  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.476   8.975  -0.694  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.212   9.240  -3.400  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.489   7.516  -2.447  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.470   6.965  -3.778  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.105   8.733  -5.172  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.608   9.747  -3.819  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.130   7.282  -3.861  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.262   8.119  -5.407  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.798   9.471  -4.424  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.472  10.145  -3.456  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.408   9.030  -2.221  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.719   7.566  -2.738  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.828   8.627  -1.754  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.252   6.620  -2.864  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.234   5.637  -2.386  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.345   4.336  -3.185  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.210   4.325  -4.392  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.883   6.309  -2.634  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.609   5.484  -1.645  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.661   6.508  -3.746  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.362   5.445  -1.332  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.941   7.349  -2.350  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.629   6.234  -3.681  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.590   3.239  -2.522  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.712   1.942  -3.249  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.322   1.384  -3.574  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.494   1.211  -2.703  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.452   1.013  -2.286  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.632   0.842  -1.004  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.152  -0.607  -0.894  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.742  -0.900   0.551  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.178  -2.279   0.516  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.698   3.268  -1.549  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.286   2.068  -4.152  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.595   0.050  -2.753  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.413   1.441  -2.041  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.247   1.085  -0.149  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.778   1.502  -1.032  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.304  -0.755  -1.547  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.950  -1.273  -1.182  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.606  -0.861   1.201  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.989  -0.201   0.880  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.740  -2.452  -0.410  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.462  -2.378   1.265  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.940  -2.970   0.671  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.063   1.101  -4.823  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.728   0.554  -5.202  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.845  -0.933  -5.551  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.729  -1.344  -6.278  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.296   1.358  -6.429  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.437   2.854  -6.136  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.836   1.042  -6.758  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.454   3.632  -7.453  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.747   1.247  -5.511  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.022   0.698  -4.400  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.919   1.094  -7.270  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.602   3.183  -5.534  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       6.358   3.033  -5.603  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.271   0.952  -5.842  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.783   0.113  -7.306  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.421   1.838  -7.359  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.444   3.902  -7.726  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.884   3.015  -8.230  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.048   4.527  -7.336  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.958  -1.740  -5.038  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.012  -3.200  -5.336  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.756  -3.889  -4.794  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.378  -3.700  -3.655  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.260  -3.704  -4.612  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.011  -3.581  -2.823  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.254  -1.386  -4.455  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.106  -3.367  -6.397  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.441  -4.734  -4.880  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.109  -3.104  -4.899  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.102  -4.680  -5.600  1.00  0.00           N  
ATOM    104  CA  ASN A   7       1.866  -5.368  -5.125  1.00  0.00           C  
ATOM    105  C   ASN A   7       1.767  -6.773  -5.735  1.00  0.00           C  
ATOM    106  O   ASN A   7       2.763  -7.396  -6.046  1.00  0.00           O  
ATOM    107  CB  ASN A   7       0.719  -4.481  -5.611  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.824  -4.295  -7.126  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.250  -5.051  -7.884  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.540  -3.313  -7.601  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.417  -4.815  -6.518  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.857  -5.423  -4.049  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -0.226  -4.943  -5.367  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       0.782  -3.517  -5.129  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.002  -2.703  -6.989  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.614  -3.185  -8.570  1.00  0.00           H  
ATOM    117  N   PHE A   8       0.571  -7.275  -5.902  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.396  -8.641  -6.485  1.00  0.00           C  
ATOM    119  C   PHE A   8       0.839  -9.708  -5.479  1.00  0.00           C  
ATOM    120  O   PHE A   8       1.719 -10.501  -5.745  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.290  -8.669  -7.727  1.00  0.00           C  
ATOM    122  CG  PHE A   8       0.525  -9.259  -8.888  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.048 -10.573  -8.817  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.296  -8.493 -10.037  1.00  0.00           C  
ATOM    125  CE1 PHE A   8      -0.659 -11.121  -9.895  1.00  0.00           C  
ATOM    126  CE2 PHE A   8      -0.411  -9.039 -11.114  1.00  0.00           C  
ATOM    127  CZ  PHE A   8      -0.888 -10.354 -11.044  1.00  0.00           C  
ATOM    128  H   PHE A   8      -0.216  -6.757  -5.640  1.00  0.00           H  
ATOM    129  HA  PHE A   8      -0.633  -8.798  -6.770  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.597  -7.662  -7.973  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.163  -9.272  -7.529  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.225 -11.165  -7.931  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       0.664  -7.478 -10.092  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -1.027 -12.135  -9.841  1.00  0.00           H  
ATOM    135  HE2 PHE A   8      -0.588  -8.448 -12.001  1.00  0.00           H  
ATOM    136  HZ  PHE A   8      -1.433 -10.776 -11.875  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.228  -9.734  -4.323  1.00  0.00           N  
ATOM    138  CA  ASP A   9       0.593 -10.748  -3.283  1.00  0.00           C  
ATOM    139  C   ASP A   9       1.964 -10.448  -2.654  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.139 -10.564  -1.457  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.630 -12.086  -4.025  1.00  0.00           C  
ATOM    142  CG  ASP A   9       0.000 -13.173  -3.151  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -0.484 -12.839  -2.082  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.014 -14.320  -3.565  1.00  0.00           O  
ATOM    145  H   ASP A   9      -0.482  -9.084  -4.138  1.00  0.00           H  
ATOM    146  HA  ASP A   9      -0.165 -10.782  -2.517  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.076 -12.000  -4.949  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.654 -12.350  -4.242  1.00  0.00           H  
ATOM    149  N   THR A  10       2.939 -10.068  -3.439  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.280  -9.773  -2.873  1.00  0.00           C  
ATOM    151  C   THR A  10       4.786  -8.424  -3.400  1.00  0.00           C  
ATOM    152  O   THR A  10       4.057  -7.453  -3.436  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.159 -10.920  -3.370  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.112 -10.969  -4.789  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.649 -12.242  -2.795  1.00  0.00           C  
ATOM    156  H   THR A  10       2.797  -9.986  -4.398  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.247  -9.773  -1.795  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.170 -10.762  -3.050  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.193 -11.044  -5.054  1.00  0.00           H  
ATOM    160 HG21 THR A  10       5.196 -12.477  -1.893  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.794 -13.030  -3.520  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.598 -12.153  -2.564  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.024  -8.352  -3.813  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.559  -7.063  -4.338  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.635  -7.331  -5.393  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.738  -6.828  -5.312  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.166  -6.361  -3.122  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.860  -5.500  -2.210  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.601  -9.141  -3.782  1.00  0.00           H  
ATOM    170  HA  CYS A  11       5.763  -6.465  -4.750  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.631  -7.093  -2.478  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       7.906  -5.648  -3.450  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.323  -8.120  -6.385  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.329  -8.422  -7.443  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.590  -7.179  -8.296  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.654  -7.007  -8.856  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.702  -9.535  -8.281  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.621  -8.942  -9.179  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.822 -10.069  -9.838  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.992  -9.857 -11.302  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       5.587 -10.767 -12.146  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       4.522 -11.474 -11.882  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       6.246 -10.968 -13.254  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.428  -8.517  -6.432  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.240  -8.765  -7.004  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       8.463 -10.000  -8.890  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.261 -10.272  -7.628  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.963  -8.328  -8.585  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.087  -8.338  -9.942  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.221 -11.031  -9.545  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       4.779  -9.996  -9.572  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.408  -9.034 -11.632  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.016 -11.318 -11.033  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.212 -12.171 -12.528  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       7.061 -10.426 -13.457  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       5.936 -11.667 -13.900  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.624  -6.315  -8.393  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.805  -5.078  -9.206  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.912  -4.210  -8.604  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.844  -3.819  -9.280  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.459  -4.357  -9.135  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.779  -6.480  -7.930  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.036  -5.329 -10.229  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.900  -4.721  -8.286  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.901  -4.545 -10.041  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.624  -3.296  -9.028  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.820  -3.907  -7.338  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.870  -3.066  -6.696  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.033  -1.764  -7.482  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.131  -1.283  -7.683  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.062  -4.233  -6.810  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.578  -2.841  -5.680  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.807  -3.600  -6.692  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.951  -1.188  -7.929  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.047   0.083  -8.702  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.974   1.284  -7.756  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.906   1.753  -7.414  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.841   0.068  -9.642  1.00  0.00           C  
ATOM    219  CG  GLU A  15       8.312   0.294 -11.080  1.00  0.00           C  
ATOM    220  CD  GLU A  15       7.715  -0.782 -11.988  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.699  -1.346 -11.615  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       8.282  -1.022 -13.040  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.074  -1.592  -7.756  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.960   0.108  -9.274  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.342  -0.886  -9.572  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.157   0.855  -9.362  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.989   1.270 -11.414  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       9.389   0.239 -11.119  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.100   1.786  -7.329  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.088   2.957  -6.405  1.00  0.00           C  
ATOM    231  C   LEU A  16      10.179   4.262  -7.199  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.981   4.396  -8.101  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.324   2.781  -5.522  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.628   4.095  -4.802  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.827   3.830  -3.309  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.905   4.711  -5.381  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.950   1.395  -7.615  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.197   2.947  -5.797  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.139   2.004  -4.793  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      12.168   2.505  -6.135  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.803   4.779  -4.939  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.883   3.803  -3.085  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.380   2.882  -3.049  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.358   4.618  -2.738  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      13.048   5.697  -4.965  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.814   4.783  -6.455  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.750   4.087  -5.132  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.367   5.225  -6.863  1.00  0.00           N  
ATOM    249  CA  LYS A  17       9.407   6.526  -7.589  1.00  0.00           C  
ATOM    250  C   LYS A  17       9.206   7.673  -6.596  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.546   7.564  -5.434  1.00  0.00           O  
ATOM    252  CB  LYS A  17       8.249   6.463  -8.586  1.00  0.00           C  
ATOM    253  CG  LYS A  17       8.470   5.296  -9.552  1.00  0.00           C  
ATOM    254  CD  LYS A  17       8.205   5.761 -10.986  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.031   4.971 -11.569  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.658   3.880 -12.365  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.733   5.097  -6.127  1.00  0.00           H  
ATOM    258  HA  LYS A  17      10.342   6.637  -8.113  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.322   6.318  -8.051  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       8.203   7.386  -9.143  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       9.490   4.949  -9.469  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.794   4.491  -9.306  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.966   6.815 -10.984  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       9.085   5.590 -11.588  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.425   4.559 -10.773  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.434   5.601 -12.209  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       8.337   4.287 -13.039  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       6.920   3.363 -12.886  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       8.155   3.226 -11.729  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.661   8.771  -7.039  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.448   9.915  -6.113  1.00  0.00           C  
ATOM    272  C   VAL A  18       7.006  10.421  -6.213  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.536  10.783  -7.272  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.426  10.982  -6.589  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      10.850  10.570  -6.217  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       9.315  11.127  -8.108  1.00  0.00           C  
ATOM    277  H   VAL A  18       8.396   8.847  -7.978  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.679   9.630  -5.099  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.186  11.921  -6.119  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      11.500  11.430  -6.272  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      11.197   9.812  -6.904  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.859  10.176  -5.211  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.815  12.030  -8.420  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       8.273  11.175  -8.389  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       9.777  10.275  -8.584  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.306  10.451  -5.114  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.896  10.937  -5.140  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.526  11.554  -3.788  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.816  12.537  -3.717  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.051   9.691  -5.410  1.00  0.00           C  
ATOM    291  SG  CYS A  19       4.393   8.438  -4.151  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.708  10.157  -4.272  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.759  11.655  -5.932  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.004   9.955  -5.380  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.293   9.297  -6.386  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.002  10.984  -2.714  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.679  11.539  -1.369  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.464  12.830  -1.126  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.422  12.855  -0.377  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.109  10.455  -0.380  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.573  10.192  -2.793  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.619  11.719  -1.280  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.800  10.875   0.336  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.590   9.649  -0.916  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       4.241  10.074   0.137  1.00  0.00           H  
ATOM    306  N   SER A  21       5.067  13.903  -1.753  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.791  15.192  -1.558  1.00  0.00           C  
ATOM    308  C   SER A  21       5.258  15.915  -0.318  1.00  0.00           C  
ATOM    309  O   SER A  21       6.013  16.394   0.505  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.500  16.003  -2.820  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.599  15.893  -3.714  1.00  0.00           O  
ATOM    312  H   SER A  21       4.294  13.862  -2.353  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.851  15.019  -1.468  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.613  15.622  -3.299  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.343  17.041  -2.552  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.251  15.837  -4.607  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.964  15.996  -0.178  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.384  16.687   1.009  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.920  16.276   1.174  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.540  15.684   2.164  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.373  15.603  -0.853  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.941  16.410   1.894  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.441  17.755   0.867  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.097  16.585   0.210  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.342  16.210   0.311  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.526  14.727  -0.023  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.511  14.117   0.341  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.053  17.087  -0.720  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.588  16.702  -2.125  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.370  17.514  -3.161  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -1.058  18.681  -3.329  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.267  16.953  -3.768  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.425  17.062  -0.581  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.718  16.424   1.299  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -2.121  16.943  -0.641  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.815  18.124  -0.536  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.468  16.912  -2.226  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.764  15.650  -2.288  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.418  14.143  -0.709  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.298  12.698  -1.064  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.902  11.833   0.047  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.772  12.263   0.777  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.093  12.541  -2.359  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.254  13.040  -3.536  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.172  13.361  -4.718  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.365  13.318  -6.018  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.908  12.152  -6.769  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.206  14.652  -0.991  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.734  12.435  -1.229  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.005  13.118  -2.295  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.336  11.500  -2.509  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.451  12.273  -3.825  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.281  13.931  -3.245  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.593  14.347  -4.588  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.966  12.632  -4.765  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.685  13.174  -5.802  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.515  14.223  -6.583  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.882  11.307  -6.164  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.891  12.348  -7.050  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.331  11.986  -7.618  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.442  10.620   0.184  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.986   9.733   1.252  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.159   8.307   0.726  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.254   7.737   0.148  1.00  0.00           O  
ATOM    365  CB  TYR A  25      -0.067   9.762   2.360  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.560  10.249   3.642  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.839  11.610   3.810  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.863   9.341   4.663  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.420  12.065   4.999  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.444   9.795   5.853  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.723  11.157   6.021  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.296  11.603   7.193  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.265  10.293  -0.412  1.00  0.00           H  
ATOM    374  HA  TYR A  25       1.923  10.117   1.623  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.869  10.427   2.076  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      -0.460   8.767   2.507  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.603  12.309   3.022  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.647   8.290   4.533  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.635  13.115   5.129  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.678   9.094   6.641  1.00  0.00           H  
ATOM    381  HH  TYR A  25       3.152  11.982   6.980  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.304   7.717   0.934  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.510   6.320   0.455  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.520   5.398   1.168  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.664   5.109   2.340  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.950   5.973   0.838  1.00  0.00           C  
ATOM    387  SG  CYS A  26       5.094   6.854  -0.252  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.020   8.185   1.414  1.00  0.00           H  
ATOM    389  HA  CYS A  26       2.383   6.262  -0.615  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.130   6.266   1.862  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       4.103   4.909   0.736  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.504   4.952   0.483  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.500   4.074   1.148  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.390   2.627   0.658  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.018   2.360  -0.467  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.859   4.672   0.770  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.218   4.280  -0.644  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.917   3.090  -0.885  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -1.852   5.105  -1.714  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.250   2.725  -2.194  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.185   4.740  -3.025  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -2.883   3.551  -3.265  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.391   5.208  -0.456  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.375   4.113   2.216  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.614   4.304   1.448  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.807   5.749   0.840  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.198   2.453  -0.058  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -1.314   6.022  -1.529  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.789   1.808  -2.380  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -1.903   5.376  -3.851  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.141   3.270  -4.276  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.732   1.697   1.506  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.678   0.259   1.123  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.990  -0.412   1.535  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.361  -0.404   2.692  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.500  -0.316   1.913  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.453  -1.846   1.875  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.364  -2.410   2.968  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.316  -3.442   2.358  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.053  -4.016   3.518  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.038   1.948   2.402  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.508   0.152   0.064  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.427   0.025   1.475  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.443   0.016   2.938  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.560  -2.181   2.043  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       0.792  -2.194   0.911  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.936  -1.606   3.407  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.762  -2.883   3.729  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.756  -4.211   1.848  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.007  -2.964   1.682  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       3.400  -4.965   3.273  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.415  -4.079   4.337  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.861  -3.405   3.753  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.707  -0.974   0.600  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.003  -1.620   0.955  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.978  -3.117   0.637  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.533  -3.536  -0.413  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.045  -0.910   0.089  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.350  -1.709   0.104  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.524  -0.762   0.358  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.567   0.279  -0.277  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.360  -1.093   1.183  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.402  -0.958  -0.331  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.228  -1.462   1.996  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.223   0.080   0.481  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.682  -0.838  -0.925  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.482  -2.201  -0.849  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.311  -2.448   0.890  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.469  -3.921   1.538  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.498  -5.392   1.302  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.858  -5.948   1.730  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.463  -5.473   2.669  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.380  -5.959   2.176  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.144  -5.850   1.483  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.831  -3.555   2.373  1.00  0.00           H  
ATOM    456  HA  SER A  30      -4.309  -5.614   0.263  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -3.321  -5.402   3.095  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.590  -6.997   2.399  1.00  0.00           H  
ATOM    459  HG  SER A  30      -1.813  -4.957   1.605  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.351  -6.939   1.043  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.680  -7.505   1.410  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.598  -9.033   1.522  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.834  -9.679   0.833  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.606  -7.072   0.266  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.770  -8.005   0.151  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.615  -8.328   1.156  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.226  -8.735  -1.021  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.563  -9.213   0.673  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.365  -9.494  -0.665  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.764  -8.811  -2.347  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.024 -10.301  -1.594  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.425  -9.620  -3.285  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.552 -10.364  -2.909  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.854  -7.305   0.281  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.023  -7.080   2.339  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.970  -6.074   0.461  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.052  -7.074  -0.661  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.559  -7.957   2.169  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.292  -9.602   1.198  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.895  -8.241  -2.645  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.893 -10.871  -1.299  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.062  -9.671  -4.300  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.056 -10.986  -3.634  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.384  -9.608   2.392  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.360 -11.090   2.565  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.222 -11.766   1.494  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.222 -11.229   1.058  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.949 -11.328   3.956  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -8.363 -12.612   4.548  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.926 -12.826   5.955  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.562 -14.226   6.306  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.838 -14.466   7.365  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.359 -14.341   8.554  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.592 -14.831   7.233  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.989  -9.064   2.937  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.348 -11.459   2.524  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.707 -10.493   4.596  1.00  0.00           H  
ATOM    498  HB3 ARG A  32     -10.022 -11.427   3.881  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.628 -13.451   3.922  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.288 -12.526   4.601  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.473 -12.131   6.649  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.999 -12.712   5.953  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.866 -14.967   5.742  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.314 -14.060   8.654  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -7.805 -14.526   9.365  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.192 -14.928   6.321  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.036 -15.016   8.043  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.843 -12.940   1.070  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.641 -13.652   0.030  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.844 -15.117   0.428  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.558 -15.512   1.541  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.804 -13.556  -1.246  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.637 -12.910  -2.355  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -8.934 -13.105  -3.700  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.789 -14.245  -4.111  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -8.553 -12.111  -4.296  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.035 -13.356   1.436  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.593 -13.165  -0.116  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.927 -12.953  -1.055  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.502 -14.545  -1.555  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.613 -13.373  -2.388  1.00  0.00           H  
ATOM    522  HG3 GLU A  33      -9.745 -11.855  -2.157  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.333 -15.924  -0.472  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.553 -17.362  -0.144  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.355 -18.198  -0.601  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.271 -19.379  -0.330  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.810 -17.760  -0.919  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.557 -15.586  -1.365  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.718 -17.486   0.915  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.920 -18.834  -0.898  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.723 -17.426  -1.942  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.674 -17.300  -0.463  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.428 -17.595  -1.294  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.238 -18.357  -1.768  1.00  0.00           C  
ATOM    535  C   ARG A  35      -5.961 -17.783  -1.149  1.00  0.00           C  
ATOM    536  O   ARG A  35      -4.897 -18.361  -1.248  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -7.232 -18.166  -3.284  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.366 -18.983  -3.907  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.200 -19.012  -5.429  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.360 -20.211  -5.702  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.858 -21.221  -6.361  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -7.917 -21.184  -7.664  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.301 -22.268  -5.718  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.514 -16.643  -1.504  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.338 -19.404  -1.528  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -7.371 -17.120  -3.516  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -6.288 -18.501  -3.685  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.336 -19.992  -3.522  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.314 -18.530  -3.660  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.164 -19.106  -5.910  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.694 -18.122  -5.769  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -6.433 -20.242  -5.386  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -7.580 -20.382  -8.156  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -8.298 -21.958  -8.169  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -8.257 -22.296  -4.719  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -8.682 -23.041  -6.224  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.059 -16.649  -0.512  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.854 -16.036   0.112  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.146 -14.576   0.461  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.169 -14.257   1.033  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.928 -16.198  -0.445  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.598 -16.579   1.011  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.028 -16.077  -0.582  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.257 -13.684   0.119  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.488 -12.243   0.431  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.954 -11.364  -0.704  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.899 -11.613  -1.251  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.707 -11.987   1.721  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.518 -12.764   1.715  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.567 -12.372   2.926  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.438 -13.960  -0.345  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.538 -12.056   0.592  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.454 -10.939   1.786  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.973 -12.468   0.982  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.685 -11.515   3.573  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.084 -13.170   3.471  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.536 -12.704   2.585  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.678 -10.339  -1.062  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.213  -9.444  -2.160  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.640  -8.148  -1.578  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.067  -7.682  -0.541  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.463  -9.154  -2.989  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.881 -10.418  -3.741  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.273 -10.402  -5.145  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.124  -9.456  -5.921  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.295  -9.632  -7.202  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.505 -10.831  -7.673  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.257  -8.610  -8.011  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.526 -10.155  -0.606  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.475  -9.944  -2.768  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.264  -8.842  -2.334  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.251  -8.368  -3.698  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.528 -11.288  -3.206  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.957 -10.454  -3.817  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.251 -10.049  -5.108  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.317 -11.385  -5.587  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.555  -8.702  -5.467  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.535 -11.615  -7.053  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.637 -10.966  -8.656  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.097  -7.691  -7.649  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -6.388  -8.745  -8.993  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.677  -7.564  -2.237  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.080  -6.300  -1.716  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.906  -5.287  -2.850  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.773  -5.647  -4.003  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.721  -6.708  -1.148  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.090  -5.510  -0.434  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.194  -7.162  -2.287  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.751  -6.004   0.743  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.344  -7.955  -3.072  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.697  -5.888  -0.934  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.853  -7.519  -0.447  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.539  -4.969  -1.127  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.869  -4.858  -0.069  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.302  -7.004  -3.232  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.420  -8.212  -2.169  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.112  -6.592  -2.261  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.424  -5.516   1.649  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.791  -5.773   0.564  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.633  -7.073   0.847  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.903  -4.021  -2.531  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.735  -2.983  -3.588  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.055  -1.743  -3.004  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.438  -1.244  -1.965  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.158  -2.652  -4.043  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.103  -1.706  -5.244  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.375  -1.870  -6.080  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.407  -2.166  -5.501  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -4.294  -1.696  -7.286  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.010  -3.753  -1.594  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.166  -3.375  -4.415  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.666  -3.563  -4.324  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.693  -2.175  -3.236  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.030  -0.685  -4.895  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.243  -1.941  -5.851  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.044  -1.242  -3.663  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.660  -0.036  -3.141  1.00  0.00           C  
ATOM    638  C   ARG A  41       0.411   1.164  -4.060  1.00  0.00           C  
ATOM    639  O   ARG A  41       0.007   1.016  -5.197  1.00  0.00           O  
ATOM    640  CB  ARG A  41       2.143  -0.412  -3.142  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.710  -0.257  -1.730  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.578   1.003  -1.663  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.707   0.645  -0.762  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.777   1.163   0.434  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.048   2.431   0.580  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.577   0.414   1.483  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.251  -1.660  -4.498  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.337   0.184  -2.137  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.253  -1.438  -3.466  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.679   0.237  -3.817  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.898  -0.173  -1.023  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       3.313  -1.118  -1.487  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.944   1.257  -2.648  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.017   1.824  -1.246  1.00  0.00           H  
ATOM    655  HE  ARG A  41       5.398   0.020  -1.066  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.202   3.006  -0.223  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.099   2.829   1.497  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.371  -0.558   1.371  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       4.632   0.812   2.399  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.649   2.353  -3.575  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.426   3.562  -4.417  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.592   4.819  -3.560  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.048   4.757  -2.436  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.974   2.450  -2.656  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.146   3.576  -5.224  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.573   3.538  -4.826  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.227   5.959  -4.081  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.365   7.217  -3.293  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.979   7.948  -3.219  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.549   8.321  -4.225  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.392   8.053  -4.057  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.765   8.478  -2.956  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.139   5.987  -4.990  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.731   7.001  -2.301  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.766   7.484  -4.896  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.924   8.958  -4.416  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.487   8.156  -2.035  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.792   8.864  -1.896  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.919   9.460  -0.491  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.976   9.471   0.275  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.854   7.786  -2.119  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.010   7.848  -1.236  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.885   9.635  -2.643  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.749   8.239  -2.519  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.082   7.305  -1.179  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.479   7.052  -2.817  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.075   9.956  -0.146  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.256  10.550   1.210  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.434   9.888   1.931  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.651  10.100   3.108  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.545  12.030   0.959  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.825   9.938  -0.777  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.353  10.446   1.790  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.770  12.181  -0.087  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.679  12.617   1.229  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.389  12.338   1.558  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.196   9.088   1.236  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.359   8.417   1.887  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.884   7.569   3.071  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.168   7.869   4.214  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.964   7.529   0.798  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.041   8.259  -0.418  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.366   7.087   1.221  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.005   8.930   0.288  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.083   9.147   2.212  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.344   6.656   0.658  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.875   7.650  -1.141  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.324   6.647   2.206  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.742   6.357   0.518  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.024   7.943   1.237  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.164   6.514   2.806  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.671   5.649   3.917  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.830   5.260   4.838  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.843   5.610   6.002  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.656   6.513   4.667  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.012   5.593   6.088  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.945   6.290   1.877  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.188   4.769   3.524  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.843   6.768   4.005  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.137   7.415   5.012  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.768   4.543   4.283  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.948   4.098   5.064  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.556   2.970   6.023  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.394   2.749   6.297  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.915   3.595   3.996  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.051   3.216   2.834  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.820   4.084   2.891  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.385   4.924   5.601  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.459   2.734   4.361  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.598   4.378   3.708  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.774   2.173   2.909  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.578   3.392   1.910  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.939   3.506   2.646  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.919   4.928   2.225  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.520   2.255   6.536  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.201   1.143   7.477  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.698  -0.189   6.910  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.618  -0.439   5.723  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.947   1.492   8.764  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.570   2.907   9.206  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.828   3.659   9.644  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.960   3.590  11.167  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.587   4.884  11.555  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.452   2.448   6.303  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.140   1.102   7.665  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.012   1.440   8.588  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.675   0.791   9.540  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.875   2.854  10.030  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.110   3.430   8.380  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.756   4.691   9.335  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.696   3.206   9.188  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -11.594   2.760  11.451  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.988   3.497  11.626  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -11.718   4.910  12.586  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.510   4.976  11.085  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.970   5.668  11.267  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.210  -1.047   7.749  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.710  -2.363   7.259  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.017  -2.710   7.972  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.587  -1.898   8.673  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.265  -0.827   8.702  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.882  -2.307   6.193  1.00  0.00           H  
ATOM    763  HA3 GLY A  50      -9.977  -3.127   7.466  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.496  -3.912   7.801  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.767  -4.311   8.471  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.706  -5.783   8.887  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.679  -6.425   8.781  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.855  -4.093   7.421  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.115  -5.321   6.754  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.021  -4.553   7.232  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.953  -3.684   9.329  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.757  -3.751   7.900  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.522  -3.348   6.709  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.282  -5.656   6.414  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.796  -6.323   9.358  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.797  -7.754   9.779  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.071  -8.610   8.738  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.474  -9.619   9.058  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.273  -8.143   9.858  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.395  -9.664   9.973  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.907  -7.488  11.087  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.613  -5.789   9.435  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.335  -7.863  10.746  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.781  -7.807   8.965  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.730 -10.070   9.029  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.107  -9.911  10.745  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.431 -10.084  10.223  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.187  -6.838  11.561  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.214  -8.253  11.784  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.768  -6.911  10.783  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.116  -8.216   7.496  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.425  -9.008   6.437  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.931  -9.115   6.750  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.413 -10.186   6.997  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.650  -8.221   5.145  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.706  -8.910   4.313  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.337  -9.905   3.399  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.051  -8.551   4.452  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.316 -10.542   2.626  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -17.030  -9.188   3.680  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.663 -10.184   2.767  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.627 -10.813   2.005  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.601  -7.399   7.258  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.866  -9.989   6.354  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.977  -7.221   5.385  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.726  -8.175   4.588  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.300 -10.182   3.291  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.335  -7.783   5.156  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.033 -11.311   1.922  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.068  -8.912   3.788  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.337 -11.713   1.843  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.234  -8.012   6.740  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.773  -8.049   7.037  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.023  -7.184   6.022  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.210  -7.668   5.261  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.670  -7.158   6.539  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.600  -7.670   8.035  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.418  -9.066   6.971  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.291  -5.907   6.005  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.593  -5.013   5.037  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.365  -4.377   5.693  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.478  -3.574   6.598  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.619  -3.940   4.674  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.046  -4.114   3.216  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.347  -4.917   3.157  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.268  -2.739   2.583  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.951  -5.536   6.627  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.306  -5.563   4.154  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.482  -4.035   5.316  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.180  -2.962   4.803  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.274  -4.642   2.675  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.266  -5.678   2.396  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.167  -4.257   2.920  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.526  -5.383   4.115  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.994  -2.775   1.538  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.658  -2.006   3.089  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.309  -2.465   2.673  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.191  -4.728   5.242  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.958  -4.141   5.836  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.536  -2.898   5.047  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.858  -2.990   4.042  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.901  -5.239   5.719  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.051  -6.206   6.868  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.255  -6.896   7.047  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.988  -6.410   7.756  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -5.397  -7.793   8.114  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -3.129  -7.306   8.822  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -4.333  -7.997   9.002  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -4.473  -8.881  10.052  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.122  -5.375   4.509  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.120  -3.893   6.874  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.032  -5.766   4.786  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.916  -4.796   5.748  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.075  -6.738   6.363  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.059  -5.877   7.618  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -6.325  -8.326   8.252  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.309  -7.464   9.507  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -5.164  -9.507   9.824  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.934  -1.738   5.492  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.559  -0.491   4.766  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.623   0.361   5.625  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.699   0.353   6.839  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.878   0.243   4.529  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.624   1.480   3.665  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.859  -0.687   3.811  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.483  -1.687   6.303  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.095  -0.729   3.822  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.296   0.548   5.478  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.479   1.657   3.029  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.748   1.317   3.054  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.464   2.337   4.302  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.580  -1.715   3.995  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.831  -0.491   2.750  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.858  -0.514   4.184  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.743   1.101   5.009  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.807   1.954   5.798  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.298   3.119   4.945  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.378   3.096   3.734  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.655   1.025   6.182  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.753   0.680   7.669  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -1.185  -0.778   7.829  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.613   0.881   8.328  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.696   1.095   4.029  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.294   2.322   6.687  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.713   0.120   5.596  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.284   1.520   5.990  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.481   1.324   8.141  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.315  -1.418   7.794  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -1.860  -1.044   7.028  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -1.686  -0.903   8.778  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.127  -0.067   8.388  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.478   1.281   9.322  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.198   1.572   7.739  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.771   4.137   5.571  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.249   5.308   4.804  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.990   5.877   5.497  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.131   5.795   6.701  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.380   6.343   4.794  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.189   6.401   6.415  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.715   4.132   6.550  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.010   5.016   3.794  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.971   7.316   4.566  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -2.104   6.076   4.040  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.891   6.450   4.748  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.119   7.019   5.372  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.776   8.037   4.438  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.226   8.417   3.422  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.047   5.825   5.583  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.589   5.770   7.309  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.761   6.506   3.778  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.884   7.474   6.320  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.526   4.912   5.340  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.906   5.928   4.941  1.00  0.00           H  
ATOM    914  N   THR A  61       4.956   8.476   4.779  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.668   9.466   3.932  1.00  0.00           C  
ATOM    916  C   THR A  61       6.519   8.751   2.876  1.00  0.00           C  
ATOM    917  O   THR A  61       6.301   7.596   2.569  1.00  0.00           O  
ATOM    918  CB  THR A  61       6.553  10.240   4.911  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.995   9.362   5.936  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.748  11.383   5.531  1.00  0.00           C  
ATOM    921  H   THR A  61       5.374   8.155   5.598  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.965  10.130   3.469  1.00  0.00           H  
ATOM    923  HB  THR A  61       7.404  10.646   4.390  1.00  0.00           H  
ATOM    924  HG1 THR A  61       7.259   8.535   5.524  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.337  11.861   6.301  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.840  10.990   5.965  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.499  12.104   4.768  1.00  0.00           H  
ATOM    928  N   THR A  62       7.483   9.430   2.318  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.346   8.795   1.280  1.00  0.00           C  
ATOM    930  C   THR A  62       9.062   7.565   1.853  1.00  0.00           C  
ATOM    931  O   THR A  62       8.808   7.159   2.969  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.360   9.874   0.901  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.488  10.798   1.973  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.881  10.610  -0.353  1.00  0.00           C  
ATOM    935  H   THR A  62       7.640  10.362   2.578  1.00  0.00           H  
ATOM    936  HA  THR A  62       7.758   8.523   0.418  1.00  0.00           H  
ATOM    937  HB  THR A  62      10.316   9.418   0.702  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.907  11.541   1.796  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.988   9.963  -1.212  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.476  11.499  -0.497  1.00  0.00           H  
ATOM    941 HG23 THR A  62       7.844  10.885  -0.235  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.953   6.978   1.086  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.707   5.772   1.555  1.00  0.00           C  
ATOM    944  C   ASP A  63       9.849   4.928   2.500  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.108   4.858   3.683  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.925   6.329   2.292  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.187   5.614   1.806  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.097   4.438   1.497  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.224   6.255   1.753  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.129   7.339   0.192  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.028   5.181   0.712  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.011   7.388   2.096  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.809   6.168   3.353  1.00  0.00           H  
ATOM    954  N   ASP A  64       8.829   4.294   1.985  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.944   3.459   2.859  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.321   4.317   3.973  1.00  0.00           C  
ATOM    957  O   ASP A  64       6.150   4.631   3.930  1.00  0.00           O  
ATOM    958  CB  ASP A  64       8.862   2.389   3.451  1.00  0.00           C  
ATOM    959  CG  ASP A  64       8.042   1.442   4.328  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       7.032   1.880   4.855  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.435   0.294   4.457  1.00  0.00           O  
ATOM    962  H   ASP A  64       8.637   4.370   1.017  1.00  0.00           H  
ATOM    963  HA  ASP A  64       7.172   2.993   2.268  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.324   1.828   2.650  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.627   2.858   4.050  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.088   4.712   4.964  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.527   5.559   6.055  1.00  0.00           C  
ATOM    968  C   CYS A  65       8.492   6.711   6.357  1.00  0.00           C  
ATOM    969  O   CYS A  65       8.545   7.219   7.458  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.400   4.629   7.263  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.683   4.075   7.425  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.034   4.456   4.990  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.559   5.940   5.776  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.042   3.773   7.126  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.692   5.159   8.157  1.00  0.00           H  
ATOM    976  N   ASN A  66       9.255   7.120   5.378  1.00  0.00           N  
ATOM    977  CA  ASN A  66      10.230   8.235   5.582  1.00  0.00           C  
ATOM    978  C   ASN A  66       9.602   9.359   6.412  1.00  0.00           C  
ATOM    979  O   ASN A  66       9.112  10.305   5.817  1.00  0.00           O  
ATOM    980  CB  ASN A  66      10.549   8.726   4.170  1.00  0.00           C  
ATOM    981  CG  ASN A  66      11.834   9.555   4.181  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      12.312   9.947   5.228  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      12.418   9.839   3.048  1.00  0.00           N  
ATOM    984  OXT ASN A  66       9.630   9.260   7.627  1.00  0.00           O  
ATOM    985  H   ASN A  66       9.192   6.687   4.500  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.127   7.871   6.057  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      10.679   7.877   3.517  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.735   9.336   3.808  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      12.031   9.522   2.204  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      13.242  10.369   3.039  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      12.693  11.275  -1.357  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.274   9.893  -0.985  1.00  0.00           C  
ATOM      3  C   MET A   1      11.475   9.258  -2.125  1.00  0.00           C  
ATOM      4  O   MET A   1      11.221   9.878  -3.139  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.393  10.066   0.254  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.249   9.918   1.512  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.202  11.461   2.459  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.441  11.424   2.875  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.918  11.938  -1.158  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.924  11.306  -2.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.529  11.546  -0.802  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.134   9.290  -0.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.939  11.046   0.238  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.621   9.311   0.255  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.862   9.111   2.118  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.268   9.699   1.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.978  10.569   2.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.968  12.327   2.524  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.328  11.354   3.948  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.075   8.027  -1.966  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.289   7.354  -3.041  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.361   6.299  -2.436  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.478   5.943  -1.281  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.328   6.689  -3.944  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.222   7.758  -4.578  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.804   7.222  -5.888  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.755   8.260  -6.489  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.219   7.657  -7.770  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.287   7.544  -1.139  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.723   8.078  -3.603  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.932   6.014  -3.358  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.825   6.136  -4.723  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.636   8.642  -4.779  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      13.027   8.003  -3.903  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.344   6.307  -5.693  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.002   7.027  -6.585  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.229   9.187  -6.675  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.594   8.426  -5.833  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.546   7.891  -8.527  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.278   6.624  -7.663  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.155   8.036  -8.013  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.445   5.795  -3.213  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.508   4.760  -2.690  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.407   3.602  -3.684  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.834   3.734  -4.747  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.163   5.479  -2.559  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.900   4.311  -1.996  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.377   6.094  -4.143  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.834   4.404  -1.726  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.254   6.282  -1.843  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.877   5.883  -3.518  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.963   2.469  -3.349  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.907   1.304  -4.280  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.541   0.619  -4.200  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.125   0.158  -3.156  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.010   0.360  -3.797  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.632  -0.215  -2.429  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.838  -0.938  -1.828  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.118  -0.389  -0.427  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.207  -1.593   0.446  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.424   2.386  -2.490  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.113   1.618  -5.291  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.131  -0.446  -4.506  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.938   0.906  -3.710  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.327   0.587  -1.773  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.819  -0.915  -2.546  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.629  -1.997  -1.766  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.703  -0.778  -2.454  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.051   0.156  -0.417  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       9.306   0.243  -0.102  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.512  -2.411  -0.119  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.273  -1.788   0.864  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.898  -1.422   1.203  1.00  0.00           H  
ATOM     74  N   ILE A   5       5.839   0.549  -5.300  1.00  0.00           N  
ATOM     75  CA  ILE A   5       4.499  -0.107  -5.288  1.00  0.00           C  
ATOM     76  C   ILE A   5       4.605  -1.539  -5.824  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.212  -1.786  -6.850  1.00  0.00           O  
ATOM     78  CB  ILE A   5       3.631   0.749  -6.211  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       3.714   2.215  -5.775  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.179   0.277  -6.129  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       2.908   3.083  -6.745  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.191   0.928  -6.132  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.089  -0.106  -4.291  1.00  0.00           H  
ATOM     84  HB  ILE A   5       3.984   0.654  -7.228  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.309   2.317  -4.778  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.744   2.535  -5.781  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.039  -0.302  -5.227  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       1.950  -0.336  -6.989  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       1.522   1.134  -6.113  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       2.743   4.055  -6.305  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       1.958   2.612  -6.946  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.457   3.195  -7.668  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.019  -2.482  -5.135  1.00  0.00           N  
ATOM     94  CA  CYS A   6       4.080  -3.899  -5.599  1.00  0.00           C  
ATOM     95  C   CYS A   6       2.961  -4.717  -4.945  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.254  -4.239  -4.081  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.447  -4.410  -5.147  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.472  -4.759  -6.598  1.00  0.00           S  
ATOM     99  H   CYS A   6       3.536  -2.258  -4.312  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.004  -3.948  -6.673  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.930  -3.658  -4.539  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       5.322  -5.313  -4.570  1.00  0.00           H  
ATOM    103  N   ASN A   7       2.798  -5.948  -5.350  1.00  0.00           N  
ATOM    104  CA  ASN A   7       1.726  -6.796  -4.752  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.200  -7.398  -3.425  1.00  0.00           C  
ATOM    106  O   ASN A   7       1.537  -8.230  -2.842  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.473  -7.898  -5.782  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.000  -7.886  -6.194  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -0.640  -6.854  -6.174  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -0.570  -9.000  -6.568  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.379  -6.313  -6.049  1.00  0.00           H  
ATOM    112  HA  ASN A   7       0.827  -6.220  -4.604  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.093  -7.727  -6.651  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.717  -8.858  -5.350  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.054  -9.833  -6.584  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -1.513  -9.002  -6.834  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.339  -6.978  -2.944  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.859  -7.518  -1.650  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.928  -9.049  -1.688  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.185  -9.701  -2.392  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.858  -7.052  -0.594  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.592  -6.322   0.505  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.940  -4.975   0.340  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.927  -6.991   1.689  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       4.623  -4.299   1.359  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.611  -6.316   2.707  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       4.959  -4.970   2.542  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.855  -6.302  -3.433  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.833  -7.105  -1.438  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.136  -6.388  -1.048  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.347  -7.908  -0.177  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.682  -4.459  -0.571  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.658  -8.030   1.816  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.892  -3.261   1.231  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.869  -6.832   3.619  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       5.487  -4.448   3.326  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.823  -9.631  -0.940  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.949 -11.124  -0.930  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.548 -11.640  -2.247  1.00  0.00           C  
ATOM    140  O   ASP A   9       6.388 -12.518  -2.246  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.521 -11.645  -0.751  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.501 -12.718   0.339  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.096 -12.488   1.380  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.891 -13.750   0.117  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.418  -9.089  -0.382  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.557 -11.438  -0.096  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.873 -10.829  -0.467  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.176 -12.073  -1.680  1.00  0.00           H  
ATOM    149  N   THR A  10       5.136 -11.109  -3.371  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.703 -11.586  -4.665  1.00  0.00           C  
ATOM    151  C   THR A  10       5.975 -10.395  -5.587  1.00  0.00           C  
ATOM    152  O   THR A  10       5.753 -10.457  -6.780  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.627 -12.494  -5.262  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.180 -13.230  -6.345  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.462 -11.642  -5.765  1.00  0.00           C  
ATOM    156  H   THR A  10       4.459 -10.404  -3.368  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.608 -12.147  -4.496  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.269 -13.176  -4.506  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.000 -14.162  -6.192  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.535 -12.178  -5.620  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.596 -11.433  -6.816  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.430 -10.714  -5.214  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.450  -9.310  -5.039  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.733  -8.112  -5.880  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.552  -7.090  -5.085  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.195  -6.716  -3.985  1.00  0.00           O  
ATOM    167  CB  CYS A  11       5.357  -7.544  -6.226  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.528  -6.289  -7.518  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.618  -9.281  -4.074  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.253  -8.396  -6.781  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       4.717  -8.339  -6.580  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       4.921  -7.096  -5.345  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.647  -6.637  -5.632  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.487  -5.641  -4.905  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.336  -4.257  -5.539  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.457  -3.494  -5.186  1.00  0.00           O  
ATOM    177  CB  ARG A  12      10.922  -6.150  -5.050  1.00  0.00           C  
ATOM    178  CG  ARG A  12      11.246  -7.096  -3.893  1.00  0.00           C  
ATOM    179  CD  ARG A  12      11.931  -6.315  -2.769  1.00  0.00           C  
ATOM    180  NE  ARG A  12      13.322  -6.085  -3.251  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.333  -6.312  -2.458  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      14.312  -5.868  -1.231  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.365  -6.984  -2.891  1.00  0.00           N  
ATOM    184  H   ARG A  12       8.917  -6.952  -6.520  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.214  -5.607  -3.866  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      11.023  -6.678  -5.988  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      11.604  -5.313  -5.031  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      10.331  -7.535  -3.520  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      11.905  -7.878  -4.239  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      11.427  -5.372  -2.607  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      11.946  -6.895  -1.861  1.00  0.00           H  
ATOM    192  HE  ARG A  12      13.477  -5.765  -4.164  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.522  -5.354  -0.898  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      15.087  -6.042  -0.623  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      15.380  -7.324  -3.831  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.139  -7.158  -2.283  1.00  0.00           H  
ATOM    197  N   ALA A  13      10.185  -3.926  -6.469  1.00  0.00           N  
ATOM    198  CA  ALA A  13      10.092  -2.589  -7.126  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.395  -2.714  -8.481  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.028  -2.730  -9.518  1.00  0.00           O  
ATOM    201  CB  ALA A  13      11.541  -2.135  -7.306  1.00  0.00           C  
ATOM    202  H   ALA A  13      10.884  -4.555  -6.737  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.565  -1.894  -6.493  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      11.784  -1.396  -6.557  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      11.663  -1.703  -8.290  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.201  -2.983  -7.203  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.094  -2.801  -8.482  1.00  0.00           N  
ATOM    208  CA  GLY A  14       7.356  -2.922  -9.770  1.00  0.00           C  
ATOM    209  C   GLY A  14       6.850  -1.542 -10.188  1.00  0.00           C  
ATOM    210  O   GLY A  14       6.847  -1.198 -11.353  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.602  -2.783  -7.636  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.019  -3.311 -10.530  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       6.516  -3.588  -9.645  1.00  0.00           H  
ATOM    214  N   GLU A  15       6.425  -0.749  -9.245  1.00  0.00           N  
ATOM    215  CA  GLU A  15       5.923   0.613  -9.585  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.324   1.605  -8.492  1.00  0.00           C  
ATOM    217  O   GLU A  15       5.513   2.019  -7.687  1.00  0.00           O  
ATOM    218  CB  GLU A  15       4.402   0.472  -9.654  1.00  0.00           C  
ATOM    219  CG  GLU A  15       3.971   0.275 -11.109  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.400  -1.133 -11.287  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.674  -1.974 -10.447  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       2.696  -1.346 -12.261  1.00  0.00           O  
ATOM    223  H   GLU A  15       6.440  -1.049  -8.309  1.00  0.00           H  
ATOM    224  HA  GLU A  15       6.309   0.928 -10.542  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.093  -0.381  -9.066  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       3.939   1.365  -9.261  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       3.215   1.005 -11.362  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       4.825   0.400 -11.757  1.00  0.00           H  
ATOM    229  N   LEU A  16       7.572   1.989  -8.452  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.018   2.951  -7.406  1.00  0.00           C  
ATOM    231  C   LEU A  16       7.907   4.388  -7.921  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.126   4.661  -9.084  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.478   2.590  -7.124  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.124   3.691  -6.280  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      10.727   3.079  -5.015  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.228   4.374  -7.092  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.213   1.642  -9.107  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.431   2.828  -6.513  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.519   1.653  -6.584  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.013   2.493  -8.056  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.374   4.420  -6.006  1.00  0.00           H  
ATOM    242 HD11 LEU A  16       9.938   2.858  -4.311  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.420   3.779  -4.570  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.249   2.168  -5.269  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.168   4.054  -8.122  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.192   4.103  -6.687  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.104   5.445  -7.039  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.569   5.307  -7.059  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.442   6.726  -7.486  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.919   7.647  -6.360  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.814   7.308  -5.611  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.950   6.924  -7.758  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.760   7.542  -9.145  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.566   8.498  -9.121  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.368   7.804  -8.468  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.175   8.542  -8.970  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.400   5.064  -6.126  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.009   6.903  -8.386  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.448   5.968  -7.718  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.531   7.582  -7.011  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.652   8.085  -9.421  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.578   6.760  -9.866  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.824   9.382  -8.555  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.309   8.779 -10.131  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.327   6.766  -8.769  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       3.426   7.884  -7.393  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.432   9.531  -9.157  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       1.421   8.509  -8.253  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       1.839   8.101  -9.849  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.339   8.807  -6.234  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.772   9.738  -5.157  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.567  10.193  -4.328  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.537  10.557  -4.861  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.396  10.918  -5.897  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.762  10.505  -6.448  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.483  11.331  -7.055  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.624   9.070  -6.847  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.510   9.269  -4.525  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.515  11.745  -5.217  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.872   9.433  -6.369  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.542  10.990  -5.880  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.835  10.797  -7.485  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.613  12.384  -7.256  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.454  11.141  -6.788  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.738  10.762  -7.936  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.689  10.176  -3.028  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.551  10.606  -2.165  1.00  0.00           C  
ATOM    288  C   CYS A  19       6.074  11.244  -0.875  1.00  0.00           C  
ATOM    289  O   CYS A  19       7.262  11.431  -0.701  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.780   9.323  -1.855  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.018   9.701  -1.695  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.528   9.878  -2.619  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.915  11.298  -2.697  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.926   8.613  -2.655  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.144   8.900  -0.929  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.196  11.577   0.031  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.641  12.201   1.311  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.554  13.397   1.027  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.412  13.737   1.817  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.408  11.100   2.043  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.242  11.418  -0.130  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.789  12.509   1.896  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.375  10.967   1.582  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.852  10.177   1.988  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.538  11.380   3.079  1.00  0.00           H  
ATOM    306  N   SER A  21       6.375  14.040  -0.095  1.00  0.00           N  
ATOM    307  CA  SER A  21       7.233  15.214  -0.427  1.00  0.00           C  
ATOM    308  C   SER A  21       6.451  16.513  -0.214  1.00  0.00           C  
ATOM    309  O   SER A  21       6.987  17.504   0.241  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.590  15.038  -1.901  1.00  0.00           C  
ATOM    311  OG  SER A  21       8.823  15.695  -2.168  1.00  0.00           O  
ATOM    312  H   SER A  21       5.677  13.751  -0.719  1.00  0.00           H  
ATOM    313  HA  SER A  21       8.128  15.209   0.174  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.692  13.989  -2.127  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.804  15.460  -2.514  1.00  0.00           H  
ATOM    316  HG  SER A  21       8.633  16.484  -2.681  1.00  0.00           H  
ATOM    317  N   GLY A  22       5.187  16.516  -0.538  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.372  17.749  -0.353  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.184  17.443   0.559  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.303  17.435   1.768  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.774  15.705  -0.903  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.983  18.520   0.094  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.008  18.087  -1.311  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.035  17.190  -0.009  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.840  16.884   0.828  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.228  15.544   0.406  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.923  15.469   0.025  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.137  18.030   0.559  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.455  18.747   1.873  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.969  18.921   2.006  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.688  18.041   1.561  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.385  19.930   2.551  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.961  17.201  -0.986  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.107  16.865   1.873  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.309  18.728  -0.134  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.049  17.635   0.138  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.084  18.161   2.702  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       0.018  19.717   1.877  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.991  14.487   0.473  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.454  13.154   0.077  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.303  12.037   0.692  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.389  12.269   1.185  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.551  13.124  -1.448  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.937  13.600  -1.883  1.00  0.00           C  
ATOM    345  CD  LYS A  24       2.091  13.416  -3.393  1.00  0.00           C  
ATOM    346  CE  LYS A  24       2.415  14.763  -4.042  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       3.240  14.426  -5.236  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.917  14.570   0.784  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.575  13.056   0.383  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.389  12.115  -1.800  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -0.200  13.776  -1.870  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.054  14.645  -1.632  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.693  13.021  -1.373  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       2.892  12.717  -3.591  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.170  13.032  -3.804  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       1.504  15.263  -4.340  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       2.981  15.380  -3.364  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       3.793  13.567  -5.045  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       3.885  15.216  -5.444  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.618  14.260  -6.052  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.815  10.826   0.669  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.594   9.696   1.255  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.240   8.383   0.550  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.431   8.353  -0.355  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.178   9.645   2.728  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.318   9.821   2.847  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.185   8.904   2.239  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.839  10.901   3.571  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.571   9.068   2.353  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.225  11.064   3.685  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.091  10.147   3.077  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.457  10.309   3.190  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.064  10.660   0.269  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.652   9.890   1.180  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.459   8.692   3.148  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.676  10.436   3.268  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.784   8.071   1.680  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.173  11.608   4.041  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.238   8.361   1.884  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.627  11.897   4.244  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.713  10.054   4.079  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.841   7.295   0.958  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.533   5.987   0.308  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.724   5.102   1.260  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.077   4.926   2.407  1.00  0.00           O  
ATOM    386  CB  CYS A  26       2.895   5.352   0.020  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.248   5.450  -1.754  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.491   7.340   1.693  1.00  0.00           H  
ATOM    389  HA  CYS A  26       0.995   6.140  -0.615  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.660   5.879   0.568  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.882   4.317   0.327  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.361   4.546   0.792  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.189   3.677   1.676  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.182   2.233   1.170  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.595   1.949   0.063  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.599   4.268   1.602  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.224   3.930   0.269  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.006   4.759  -0.839  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.025   2.788   0.140  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.589   4.447  -2.074  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.607   2.476  -1.094  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.389   3.305  -2.201  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.630   4.700  -0.137  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.828   3.720   2.690  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.203   3.856   2.397  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.545   5.340   1.711  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.390   5.640  -0.740  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.193   2.148   0.994  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.421   5.087  -2.927  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.224   1.595  -1.192  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.839   3.064  -3.153  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.719   1.317   1.975  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.691  -0.110   1.546  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.003  -0.795   1.935  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.386  -0.810   3.088  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.486  -0.727   2.302  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.522  -2.236   2.049  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.074  -2.969   3.254  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.002  -3.147   4.326  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.508  -4.535   4.139  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.394   1.567   2.866  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.527  -0.181   0.482  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.408  -0.282   1.958  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.370  -0.545   3.360  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.054  -2.467   1.164  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.544  -2.553   1.907  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.893  -2.392   3.656  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.433  -3.939   2.943  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.799  -2.430   4.180  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.573  -3.039   5.311  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.825  -5.210   4.534  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.422  -4.639   4.626  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.633  -4.725   3.124  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.697  -1.358   0.985  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.986  -2.035   1.306  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.887  -3.535   1.020  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.661  -3.951  -0.100  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.017  -1.381   0.385  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.419  -1.586   0.963  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.170  -2.625   0.127  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.611  -3.684  -0.104  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.289  -2.343  -0.266  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.374  -1.333   0.060  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.254  -1.865   2.337  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.810  -0.325   0.306  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.965  -1.834  -0.593  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.340  -1.932   1.984  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.958  -0.651   0.940  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.058  -4.350   2.023  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.979  -5.823   1.809  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.370  -6.447   1.935  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.923  -6.541   3.014  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.056  -6.333   2.915  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.896  -7.741   2.782  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.243  -3.994   2.918  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.552  -6.040   0.844  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.093  -5.859   2.833  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.488  -6.100   3.880  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.363  -8.162   3.507  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.942  -6.870   0.840  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.299  -7.485   0.894  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.201  -8.946   1.341  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.502  -9.742   0.744  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.830  -7.395  -0.537  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.267  -6.978  -0.510  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.247  -7.615   0.170  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.899  -5.848  -1.178  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.441  -6.947  -0.037  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.278  -5.852  -0.861  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.415  -4.831  -2.020  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.146  -4.881  -1.362  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.286  -3.851  -2.525  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.649  -3.877  -2.197  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.479  -6.780  -0.019  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.939  -6.928   1.560  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.255  -6.667  -1.090  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.744  -8.359  -1.014  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.119  -8.499   0.777  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.305  -7.205   0.345  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.367  -4.802  -2.280  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.195  -4.905  -1.105  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.904  -3.074  -3.171  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.314  -3.122  -2.589  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.898  -9.304   2.384  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.848 -10.713   2.868  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.086 -11.478   2.390  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.199 -11.178   2.776  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.839 -10.608   4.393  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.662 -11.406   4.955  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.863 -11.629   6.455  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.468 -13.045   6.690  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.316 -14.008   6.451  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.203 -14.335   7.350  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.278 -14.643   5.312  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.456  -8.646   2.849  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.948 -11.199   2.525  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.744  -9.571   4.682  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.763 -11.007   4.788  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.603 -12.362   4.453  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.746 -10.858   4.794  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.231 -10.959   7.022  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.899 -11.486   6.721  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.570 -13.254   7.024  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.233 -13.848   8.222  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.853 -15.072   7.166  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.597 -14.392   4.622  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -7.928 -15.379   5.128  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.905 -12.459   1.549  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.075 -13.235   1.047  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.984 -14.694   1.505  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.159 -15.048   2.323  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.988 -13.143  -0.477  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.954 -12.068  -0.979  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.470 -11.536  -2.328  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.270 -12.341  -3.223  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -10.308 -10.333  -2.445  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.000 -12.684   1.246  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.995 -12.790   1.390  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.979 -12.884  -0.764  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.254 -14.095  -0.910  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.940 -12.495  -1.092  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.992 -11.257  -0.268  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.828 -15.541   0.982  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.792 -16.976   1.388  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.011 -17.799   0.360  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.847 -18.995   0.504  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.258 -17.411   1.425  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.487 -15.234   0.325  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.352 -17.080   2.367  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.876 -16.568   1.693  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.381 -18.196   2.158  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.549 -17.777   0.453  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.530 -17.170  -0.678  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.762 -17.917  -1.713  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.329 -17.384  -1.800  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.422 -18.077  -2.216  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.508 -17.663  -3.024  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.875 -16.181  -3.128  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.448 -15.894  -4.518  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.115 -14.467  -4.782  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -10.606 -13.866  -5.832  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.561 -14.451  -6.997  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -11.143 -12.683  -5.715  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.674 -16.206  -0.777  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.757 -18.973  -1.491  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -8.875 -17.936  -3.855  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.409 -18.258  -3.046  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.613 -15.940  -2.376  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -8.993 -15.580  -2.973  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.981 -16.533  -5.254  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -11.518 -16.031  -4.520  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -9.528 -13.978  -4.167  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.148 -15.357  -7.087  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.937 -13.991  -7.802  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -11.178 -12.235  -4.822  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -11.518 -12.223  -6.520  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.118 -16.155  -1.412  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.745 -15.582  -1.474  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.805 -14.075  -1.214  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.490 -13.344  -1.902  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.862 -15.611  -1.080  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.123 -16.053  -0.725  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.325 -15.757  -2.453  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.093 -13.606  -0.227  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.110 -12.145   0.073  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.186 -11.399  -0.893  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.160 -11.906  -1.301  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.594 -12.029   1.509  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.726 -10.684   1.949  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.123 -12.443   1.560  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.546 -14.211   0.315  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.115 -11.758   0.010  1.00  0.00           H  
ATOM    573  HB  THR A  37      -5.169 -12.677   2.153  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.616 -10.110   1.186  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.529 -11.726   1.014  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.009 -13.419   1.114  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.794 -12.476   2.588  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.542 -10.199  -1.262  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.682  -9.425  -2.204  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.267  -8.095  -1.571  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.796  -7.689  -0.555  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.559  -9.184  -3.433  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.226 -10.218  -4.510  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.334 -10.229  -5.567  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.039 -11.526  -5.369  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.020 -12.429  -6.311  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.189 -12.080  -7.557  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.831 -13.684  -6.006  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.374  -9.808  -0.921  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.812 -10.000  -2.479  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.600  -9.274  -3.155  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.373  -8.193  -3.819  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.285  -9.963  -4.975  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.152 -11.196  -4.059  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.011  -9.402  -5.408  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.909 -10.185  -6.557  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.518 -11.701  -4.533  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.334 -11.119  -7.791  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.175 -12.773  -8.277  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -5.701 -13.953  -5.051  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -5.818 -14.378  -6.726  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.325  -7.412  -2.162  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.880  -6.108  -1.590  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.643  -5.092  -2.710  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.133  -5.421  -3.764  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.571  -6.418  -0.864  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.856  -7.325   0.335  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.062  -5.114  -0.375  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.086  -8.636   0.173  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.911  -7.757  -2.980  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.610  -5.735  -0.891  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.107  -6.915  -1.541  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.543  -6.830   1.243  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.914  -7.535   0.385  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.181  -4.437  -1.208  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.028  -5.323   0.059  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.578  -4.660   0.369  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.183  -8.770  -0.863  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.706  -9.460   0.494  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.810  -8.604   0.776  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.007  -3.858  -2.490  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.801  -2.821  -3.540  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.331  -1.511  -2.900  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.780  -1.133  -1.837  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.172  -2.638  -4.193  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.002  -1.957  -5.552  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.439  -2.916  -6.661  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -4.354  -3.689  -6.423  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.852  -2.861  -7.729  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.416  -3.615  -1.633  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.087  -3.161  -4.273  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.638  -3.603  -4.327  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.793  -2.023  -3.560  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.610  -1.064  -5.586  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -1.965  -1.693  -5.695  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.428  -0.818  -3.539  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.071   0.464  -2.963  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.306   1.636  -3.876  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.148   1.513  -4.743  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.590   0.303  -2.896  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.112   0.893  -1.585  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.633   1.045  -1.662  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.055   1.407  -0.281  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       5.164   0.923   0.211  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       6.272   1.004  -0.476  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.164   0.359   1.387  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.077  -1.141  -4.394  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.328   0.613  -1.973  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.843  -0.746  -2.945  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.044   0.822  -3.727  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.660   1.861  -1.420  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.859   0.234  -0.767  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.087   0.111  -1.965  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.898   1.834  -2.348  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.502   2.008   0.260  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       6.272   1.435  -1.377  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       7.121   0.633  -0.098  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.315   0.298   1.912  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.013  -0.011   1.764  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.312   2.770  -3.685  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.010   3.947  -4.541  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.155   5.231  -3.725  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.289   5.323  -2.599  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.988   2.847  -2.981  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.660   3.969  -5.390  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.029   3.874  -4.887  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.791   6.224  -4.284  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.984   7.500  -3.539  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.236   8.409  -3.720  1.00  0.00           C  
ATOM    670  O   CYS A  43      -0.475   8.935  -4.788  1.00  0.00           O  
ATOM    671  CB  CYS A  43       2.226   8.139  -4.161  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.370   9.854  -3.601  1.00  0.00           S  
ATOM    673  H   CYS A  43       1.144   6.130  -5.194  1.00  0.00           H  
ATOM    674  HA  CYS A  43       1.156   7.304  -2.492  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       3.104   7.587  -3.860  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       2.141   8.118  -5.237  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.008   8.594  -2.685  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.212   9.467  -2.799  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.619   9.989  -1.418  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.803  10.116  -0.527  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.303   8.563  -3.375  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.797   8.159  -1.832  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.020  10.287  -3.472  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -2.927   8.063  -4.256  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.164   9.160  -3.639  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.588   7.828  -2.638  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.875  10.290  -1.234  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.333  10.803   0.090  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.637  10.113   0.500  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.346  10.573   1.372  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.561  12.299  -0.121  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.518  10.179  -1.965  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.572  10.647   0.838  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.608  12.808  -0.147  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.156  12.690   0.691  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.078  12.457  -1.055  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.955   9.013  -0.124  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.211   8.293   0.227  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.068   7.619   1.594  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.903   7.772   2.463  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.389   7.243  -0.872  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -6.557   7.569  -1.977  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.850   7.215  -1.323  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.367   8.662  -0.825  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.049   8.972   0.227  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.116   6.272  -0.490  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -6.803   7.003  -2.711  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.448   7.800  -0.641  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.203   6.195  -1.330  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.927   7.629  -2.317  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.016   6.873   1.790  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.822   6.189   3.101  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.144   5.580   3.577  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.712   6.019   4.557  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.360   7.288   4.057  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.584   6.537   5.510  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.355   6.760   1.076  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.062   5.427   3.020  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.646   7.924   3.557  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -6.211   7.876   4.367  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.588   4.586   2.858  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.859   3.903   3.202  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.683   3.036   4.452  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.658   3.069   5.104  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.144   3.040   1.975  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -7.808   2.812   1.343  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -6.953   4.008   1.669  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.653   4.619   3.341  1.00  0.00           H  
ATOM    729  HB2 PRO A  48      -9.587   2.100   2.274  1.00  0.00           H  
ATOM    730  HB3 PRO A  48      -9.792   3.562   1.290  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -7.359   1.914   1.746  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -7.916   2.723   0.273  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -5.939   3.700   1.888  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -6.968   4.719   0.857  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.677   2.262   4.791  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.568   1.393   5.998  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.180   0.019   5.714  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.376  -0.361   4.577  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.362   2.121   7.083  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.496   3.224   7.694  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.357   4.110   8.596  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -9.771   5.523   8.631  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -10.421   6.178   9.800  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.495   2.250   4.252  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.537   1.292   6.299  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.249   2.557   6.649  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -10.645   1.420   7.854  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.703   2.778   8.277  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.068   3.824   6.905  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -11.365   4.147   8.207  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.370   3.702   9.595  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -8.700   5.481   8.768  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.016   6.055   7.726  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -9.747   6.828  10.253  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.718   5.452  10.483  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.252   6.714   9.478  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.483  -0.732   6.738  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.080  -2.079   6.520  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.709  -2.577   7.821  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.989  -1.812   8.722  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.318  -0.409   7.649  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.837  -2.015   5.752  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.309  -2.768   6.210  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.935  -3.858   7.924  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.547  -4.411   9.167  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.383  -5.931   9.198  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.427  -6.473   8.681  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.025  -4.031   9.082  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.644  -4.783   8.047  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.702  -4.458   7.185  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.099  -3.963  10.040  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.509  -4.252  10.020  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.112  -2.973   8.875  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.505  -4.395   7.873  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.311  -6.626   9.798  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -13.204  -8.110   9.857  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.143  -8.689   8.440  1.00  0.00           C  
ATOM    778  O   VAL A  52     -12.720  -9.810   8.234  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.472  -8.571  10.576  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -15.670  -8.457   9.630  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -14.307 -10.027  11.016  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.076  -6.172  10.208  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.333  -8.403  10.422  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.640  -7.948  11.442  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.540  -8.898  10.096  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -15.453  -8.979   8.709  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.864  -7.417   9.417  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -13.593 -10.519  10.371  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.259 -10.533  10.953  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.952 -10.056  12.035  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.561  -7.932   7.462  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.524  -8.438   6.060  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.097  -8.842   5.683  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.853  -9.937   5.215  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.992  -7.262   5.202  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.025  -7.739   4.209  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.177  -8.396   4.658  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.831  -7.523   2.840  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.135  -8.836   3.738  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.790  -7.963   1.919  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.942  -8.620   2.368  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.887  -9.054   1.461  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.897  -7.031   7.649  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.198  -9.273   5.940  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.425  -6.504   5.837  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.149  -6.848   4.670  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.327  -8.562   5.716  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.943  -7.017   2.494  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.024  -9.342   4.085  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.640  -7.797   0.863  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.128  -8.310   0.904  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.150  -7.966   5.885  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.740  -8.301   5.539  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.139  -7.173   4.700  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.904  -7.323   3.518  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.368  -7.089   6.264  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.167  -8.420   6.448  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.716  -9.218   4.972  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.887  -6.044   5.303  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.300  -4.906   4.540  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.235  -4.201   5.385  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.542  -3.390   6.236  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.475  -3.969   4.261  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.697  -3.862   2.751  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.193  -5.204   2.210  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.742  -2.781   2.466  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.083  -5.944   6.258  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.876  -5.254   3.611  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.366  -4.360   4.730  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.257  -2.990   4.661  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.765  -3.602   2.268  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.118  -5.056   1.673  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.359  -5.884   3.032  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.451  -5.620   1.544  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.244  -1.860   2.200  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.345  -2.621   3.348  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.374  -3.098   1.650  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.986  -4.506   5.160  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.904  -3.856   5.952  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.449  -2.563   5.269  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.777  -2.589   4.257  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.766  -4.876   5.980  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.159  -4.918   7.363  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.059  -3.744   8.119  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.696  -6.130   7.887  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.497  -3.782   9.400  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.133  -6.169   9.168  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -2.034  -4.995   9.924  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.478  -5.033  11.187  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.760  -5.166   4.469  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.242  -3.653   6.956  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.152  -5.853   5.727  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.009  -4.592   5.264  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.417  -2.808   7.714  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.773  -7.035   7.303  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.419  -2.877   9.984  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.775  -7.104   9.573  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.027  -4.199  11.339  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.809  -1.434   5.815  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.395  -0.142   5.195  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.240   0.479   5.986  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.302   0.612   7.192  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.632   0.750   5.273  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.267   2.167   4.824  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.723   0.192   4.355  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.351  -1.435   6.632  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.112  -0.291   4.165  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.993   0.777   6.291  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -5.584   2.875   5.575  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.761   2.388   3.890  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.197   2.238   4.692  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.381   0.216   3.331  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.616   0.791   4.451  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.943  -0.828   4.637  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.186   0.858   5.316  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.030   1.469   6.033  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.532   2.706   5.280  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.187   2.606   4.306  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.046   0.381   6.050  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.633   0.266   7.458  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.371  -1.067   7.597  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.614   1.416   7.694  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.154   0.741   4.343  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.307   1.728   7.042  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.394  -0.563   5.763  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.830   0.640   5.354  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.164   0.313   8.185  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.727  -1.787   8.081  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       2.263  -0.926   8.190  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.645  -1.432   6.617  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.286   1.495   6.854  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.181   1.227   8.593  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.065   2.341   7.803  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.908   3.874   5.726  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.455   5.117   5.038  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.826   5.644   5.690  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.882   5.849   6.886  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.601   6.112   5.221  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.161   5.326   4.742  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.487   3.935   6.514  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.294   4.930   3.989  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.653   6.415   6.257  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.429   6.979   4.600  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.855   5.863   4.917  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.130   6.375   5.505  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.649   7.556   4.681  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.276   7.742   3.539  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.137   5.214   5.444  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.299   3.611   5.581  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.792   5.690   3.954  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.976   6.673   6.530  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.668   5.255   4.507  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.844   5.317   6.255  1.00  0.00           H  
ATOM    914  N   THR A  61       4.514   8.349   5.252  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.066   9.514   4.512  1.00  0.00           C  
ATOM    916  C   THR A  61       6.483   9.827   5.003  1.00  0.00           C  
ATOM    917  O   THR A  61       6.760  10.911   5.475  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.119  10.671   4.828  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.613  11.861   4.230  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.027  10.857   6.343  1.00  0.00           C  
ATOM    921  H   THR A  61       4.804   8.177   6.165  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.067   9.314   3.459  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.137  10.451   4.437  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.866  12.440   4.059  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.250   9.922   6.834  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.029  11.174   6.606  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.737  11.608   6.656  1.00  0.00           H  
ATOM    928  N   THR A  62       7.383   8.885   4.896  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.778   9.132   5.360  1.00  0.00           C  
ATOM    930  C   THR A  62       9.775   8.392   4.463  1.00  0.00           C  
ATOM    931  O   THR A  62      10.547   8.999   3.748  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.825   8.580   6.785  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.517   8.596   7.341  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.754   9.443   7.639  1.00  0.00           C  
ATOM    935  H   THR A  62       7.141   8.016   4.515  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.991  10.190   5.369  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.196   7.567   6.766  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.357   9.473   7.698  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.666   8.899   7.840  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.267   9.685   8.571  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.989  10.354   7.108  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.768   7.087   4.496  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.719   6.312   3.646  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.046   5.041   3.118  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.273   4.408   3.808  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.880   5.959   4.575  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.109   5.592   3.740  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.031   5.702   2.527  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.107   5.208   4.328  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.137   6.616   5.081  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.073   6.919   2.827  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.110   6.808   5.201  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.604   5.118   5.193  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.341   4.664   1.901  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.722   3.430   1.313  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.186   3.520   1.325  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.569   3.715   0.298  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.197   2.283   2.207  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.679   2.008   1.943  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.397   2.955   1.671  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.069   0.855   2.017  1.00  0.00           O  
ATOM    962  H   ASP A  64      10.977   5.198   1.363  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.079   3.278   0.306  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      10.060   2.553   3.244  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.624   1.394   1.987  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.561   3.391   2.470  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.075   3.484   2.516  1.00  0.00           C  
ATOM    968  C   CYS A  65       5.645   4.950   2.420  1.00  0.00           C  
ATOM    969  O   CYS A  65       4.471   5.265   2.410  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.687   2.894   3.873  1.00  0.00           C  
ATOM    971  SG  CYS A  65       3.899   2.613   3.931  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.063   3.234   3.297  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.634   2.905   1.720  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.203   1.956   4.018  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       5.968   3.582   4.657  1.00  0.00           H  
ATOM    976  N   ASN A  66       6.589   5.851   2.352  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.240   7.297   2.260  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.198   7.526   1.163  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.238   8.232   1.423  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.553   8.003   1.908  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.279   7.219   0.815  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       7.657   6.537   0.026  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.580   7.286   0.738  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.377   6.991   0.081  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.530   5.575   2.364  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.872   7.655   3.207  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.340   9.002   1.555  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.179   8.057   2.785  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.081   7.836   1.376  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.055   6.785   0.042  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      14.507   8.323   0.180  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.146   7.983   0.686  1.00  0.00           C  
ATOM      3  C   MET A   1      12.132   8.015  -0.462  1.00  0.00           C  
ATOM      4  O   MET A   1      11.720   9.066  -0.909  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.828   9.069   1.714  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.343   9.013   2.077  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.155   9.129   3.873  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.345   9.171   3.907  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.945   7.476  -0.234  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.094   8.667   0.968  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.433   9.062  -0.547  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.150   7.016   1.161  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.422   8.908   2.603  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.059  10.038   1.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.827   9.838   1.607  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.923   8.081   1.730  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.012   9.532   4.870  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.957   8.178   3.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.989   9.828   3.127  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.727   6.870  -0.942  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.739   6.838  -2.060  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.641   5.813  -1.767  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.699   5.092  -0.792  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.543   6.423  -3.293  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.474   7.566  -3.704  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.878   7.016  -3.960  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.612   6.846  -2.628  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.770   7.780  -2.706  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.071   6.031  -0.567  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.311   7.816  -2.213  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.128   5.546  -3.061  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.869   6.201  -4.105  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.098   8.029  -4.605  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.514   8.299  -2.913  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.805   6.060  -4.457  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.427   7.705  -4.584  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.963   7.114  -1.806  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.962   5.831  -2.518  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.444   7.560  -1.946  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.432   8.759  -2.600  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.241   7.672  -3.627  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.640   5.746  -2.602  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.539   4.767  -2.366  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.703   3.548  -3.274  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.539   3.627  -4.475  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.256   5.521  -2.712  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.681   6.435  -1.259  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.613   6.337  -3.384  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.519   4.466  -1.331  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.454   6.211  -3.517  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.496   4.817  -3.018  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.025   2.421  -2.707  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.200   1.193  -3.529  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.872   0.440  -3.653  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.264   0.068  -2.670  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.231   0.353  -2.772  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.579  -0.268  -1.534  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.654  -0.934  -0.672  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.203  -0.947   0.792  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.451  -1.157   1.576  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.153   2.384  -1.738  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.580   1.446  -4.502  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.600  -0.430  -3.417  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.052   0.983  -2.465  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.083   0.503  -0.963  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.858  -1.010  -1.842  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.809  -1.948  -1.010  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.577  -0.382  -0.757  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.747  -0.002   1.052  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.515  -1.759   0.966  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.937  -0.248   1.708  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.076  -1.814   1.064  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.213  -1.559   2.505  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.421   0.212  -4.857  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.135  -0.518  -5.044  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.408  -1.982  -5.398  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.925  -2.292  -6.454  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.435   0.195  -6.202  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.420   1.702  -5.936  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.998  -0.313  -6.319  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.574   2.400  -7.004  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.928   0.520  -5.636  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.531  -0.452  -4.153  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.963  -0.006  -7.122  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.996   1.892  -4.961  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.428   2.086  -5.971  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.321   0.528  -6.349  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.764  -0.933  -5.467  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.893  -0.892  -7.225  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.647   1.856  -7.933  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.935   3.409  -7.146  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       2.542   2.429  -6.684  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.067  -2.884  -4.519  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.306  -4.329  -4.796  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.978  -5.039  -5.075  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.951  -4.409  -5.237  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.947  -4.872  -3.519  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.648  -4.265  -3.394  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.653  -2.611  -3.673  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.981  -4.448  -5.628  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.382  -4.535  -2.662  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       5.950  -5.951  -3.547  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.987  -6.343  -5.133  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.719  -7.079  -5.402  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.970  -8.589  -5.450  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.091  -9.049  -5.354  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.252  -6.572  -6.767  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.920  -5.836  -6.608  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.347  -5.815  -5.538  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.400  -5.225  -7.637  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.824  -6.835  -5.001  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.981  -6.844  -4.652  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.992  -5.898  -7.172  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.121  -7.409  -7.437  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.862  -5.242  -8.501  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.452  -4.750  -7.547  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.928  -9.360  -5.599  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.085 -10.842  -5.657  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.735 -11.366  -4.372  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.776 -11.992  -4.400  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.991 -11.096  -6.864  1.00  0.00           C  
ATOM    122  CG  PHE A   8       2.404 -10.431  -8.089  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.029 -10.170  -8.156  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.237 -10.075  -9.157  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.489  -9.554  -9.292  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       2.696  -9.459 -10.292  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.323  -9.198 -10.360  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.035  -8.963  -5.675  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.128 -11.315  -5.812  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.973 -10.690  -6.668  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.070 -12.159  -7.036  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.386 -10.443  -7.333  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.296 -10.275  -9.105  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -0.571  -9.353  -9.344  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       3.338  -9.185 -11.116  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.904  -8.723 -11.236  1.00  0.00           H  
ATOM    137  N   ASP A   9       2.119 -11.125  -3.247  1.00  0.00           N  
ATOM    138  CA  ASP A   9       2.685 -11.617  -1.956  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.169 -11.257  -1.836  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.895 -11.853  -1.065  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.506 -13.134  -2.002  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.107 -13.498  -1.500  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       0.166 -12.824  -1.886  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       1.000 -14.444  -0.737  1.00  0.00           O  
ATOM    145  H   ASP A   9       1.275 -10.625  -3.251  1.00  0.00           H  
ATOM    146  HA  ASP A   9       2.131 -11.209  -1.125  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.625 -13.480  -3.018  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.245 -13.603  -1.371  1.00  0.00           H  
ATOM    149  N   THR A  10       4.629 -10.292  -2.584  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.069  -9.912  -2.497  1.00  0.00           C  
ATOM    151  C   THR A  10       6.367  -8.730  -3.422  1.00  0.00           C  
ATOM    152  O   THR A  10       5.485  -7.982  -3.794  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.834 -11.154  -2.956  1.00  0.00           C  
ATOM    154  OG1 THR A  10       8.229 -10.933  -2.801  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.519 -11.433  -4.426  1.00  0.00           C  
ATOM    156  H   THR A  10       4.032  -9.820  -3.201  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.334  -9.672  -1.480  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.536 -12.003  -2.360  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.577 -11.617  -2.224  1.00  0.00           H  
ATOM    160 HG21 THR A  10       6.039 -10.569  -4.860  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.858 -12.285  -4.496  1.00  0.00           H  
ATOM    162 HG23 THR A  10       7.435 -11.643  -4.957  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.606  -8.560  -3.793  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.967  -7.427  -4.692  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.313  -7.949  -6.089  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.451  -7.903  -6.515  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.191  -6.783  -4.041  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.670  -5.817  -2.602  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.300  -9.175  -3.480  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.160  -6.715  -4.745  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.879  -7.554  -3.727  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.679  -6.134  -4.754  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.342  -8.444  -6.806  1.00  0.00           N  
ATOM    174  CA  ARG A  12       7.620  -8.966  -8.175  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.555  -7.827  -9.193  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.040  -7.942 -10.302  1.00  0.00           O  
ATOM    177  CB  ARG A  12       6.518  -9.991  -8.442  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.975 -11.368  -7.959  1.00  0.00           C  
ATOM    179  CD  ARG A  12       6.016 -12.439  -8.485  1.00  0.00           C  
ATOM    180  NE  ARG A  12       6.897 -13.512  -9.022  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.880 -13.794 -10.295  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       5.999 -14.630 -10.767  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.746 -13.235 -11.097  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.431  -8.472  -6.447  1.00  0.00           H  
ATOM    185  HA  ARG A  12       8.584  -9.444  -8.206  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       5.622  -9.702  -7.912  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.313 -10.033  -9.501  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       7.972 -11.565  -8.325  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.977 -11.390  -6.879  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       5.400 -12.819  -7.682  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.400 -12.037  -9.275  1.00  0.00           H  
ATOM    192  HE  ARG A  12       7.488 -14.008  -8.417  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       5.335 -15.057 -10.153  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       5.985 -14.847 -11.744  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       8.421 -12.593 -10.735  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       7.734 -13.450 -12.074  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.961  -6.729  -8.822  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.864  -5.576  -9.763  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.974  -4.564  -9.467  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.536  -3.964 -10.361  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.490  -4.959  -9.496  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.581  -6.661  -7.923  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.925  -5.915 -10.785  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.721  -5.671  -9.754  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.372  -4.068 -10.094  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.408  -4.704  -8.450  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.294  -4.374  -8.216  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.370  -3.406  -7.858  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.069  -2.045  -8.488  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.952  -1.369  -8.978  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.829  -4.871  -7.511  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.416  -3.304  -6.784  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.317  -3.768  -8.228  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.831  -1.632  -8.479  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.485  -0.311  -9.079  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.608   0.793  -8.026  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.630   1.224  -7.450  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.034  -0.449  -9.543  1.00  0.00           C  
ATOM    219  CG  GLU A  15       5.932  -0.052 -11.016  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.365  -1.227 -11.894  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.649  -2.278 -11.344  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.407  -1.055 -13.101  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.129  -2.189  -8.078  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.123  -0.102  -9.923  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.714  -1.474  -9.422  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.404   0.198  -8.953  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.910   0.214 -11.247  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.576   0.793 -11.207  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.802   1.254  -7.770  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.980   2.327  -6.750  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.098   3.695  -7.425  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.695   3.833  -8.475  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.279   1.975  -6.022  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.699   3.144  -5.129  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.253   2.604  -3.809  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.782   3.962  -5.837  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.580   0.893  -8.243  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.156   2.325  -6.055  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.126   1.094  -5.415  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.055   1.783  -6.744  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.843   3.771  -4.930  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.461   1.549  -3.909  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.526   2.754  -3.025  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.164   3.129  -3.559  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.765   3.743  -6.895  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.750   3.705  -5.432  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.596   5.015  -5.684  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.537   4.707  -6.824  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.615   6.071  -7.415  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.683   7.110  -6.295  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.219   6.857  -5.235  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.326   6.231  -8.222  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.639   6.924  -9.551  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.727   6.367 -10.646  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.847   7.488 -11.201  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.774   8.351 -11.986  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.067   4.571  -5.976  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.473   6.155  -8.063  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.898   5.258  -8.415  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.623   6.830  -7.664  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.474   7.987  -9.450  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.669   6.743  -9.817  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.331   5.954 -11.441  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.099   5.592 -10.231  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       5.076   7.080 -11.840  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       5.408   8.057 -10.396  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.235   8.880 -12.700  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.484   7.754 -12.459  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.251   9.018 -11.349  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.142   8.274  -6.516  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.179   9.320  -5.456  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.903  10.163  -5.504  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.309  10.348  -6.547  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.403  10.182  -5.781  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.832  10.947  -4.528  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.558   9.288  -6.246  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.710   8.460  -7.376  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.296   8.868  -4.483  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.151  10.884  -6.562  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.036  11.609  -4.220  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.718  11.525  -4.746  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.044  10.246  -3.734  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      10.588   8.395  -5.640  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      11.491   9.822  -6.145  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      10.409   9.017  -7.281  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.476  10.676  -4.382  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.237  11.507  -4.367  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.086  12.208  -3.015  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.056  12.504  -2.346  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.092  10.517  -4.596  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.855   9.504  -3.115  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.968  10.516  -3.551  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.261  12.231  -5.166  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.183  11.062  -4.808  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.331   9.879  -5.434  1.00  0.00           H  
ATOM    296  N   ALA A  20       3.876  12.477  -2.607  1.00  0.00           N  
ATOM    297  CA  ALA A  20       3.666  13.160  -1.298  1.00  0.00           C  
ATOM    298  C   ALA A  20       4.575  14.388  -1.193  1.00  0.00           C  
ATOM    299  O   ALA A  20       4.925  14.824  -0.114  1.00  0.00           O  
ATOM    300  CB  ALA A  20       4.045  12.121  -0.243  1.00  0.00           C  
ATOM    301  H   ALA A  20       3.106  12.233  -3.161  1.00  0.00           H  
ATOM    302  HA  ALA A  20       2.633  13.444  -1.182  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       4.534  11.285  -0.721  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       3.154  11.777   0.259  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       4.716  12.567   0.477  1.00  0.00           H  
ATOM    306  N   SER A  21       4.959  14.949  -2.307  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.845  16.149  -2.273  1.00  0.00           C  
ATOM    308  C   SER A  21       5.356  17.139  -1.212  1.00  0.00           C  
ATOM    309  O   SER A  21       6.130  17.873  -0.632  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.733  16.761  -3.668  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.993  17.298  -4.048  1.00  0.00           O  
ATOM    312  H   SER A  21       4.665  14.582  -3.168  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.865  15.859  -2.078  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.444  16.000  -4.375  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.984  17.543  -3.659  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.936  18.254  -3.998  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.077  17.162  -0.953  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.541  18.104   0.071  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.017  18.170  -0.041  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.463  19.135  -0.533  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.469  16.561  -1.432  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.816  17.757   1.057  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.955  19.088  -0.093  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.335  17.155   0.411  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.154  17.159   0.331  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.706  15.789   0.732  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.410  15.655   1.713  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.471  17.456  -1.135  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.032  18.874  -1.261  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.415  18.820  -1.913  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.477  18.857  -3.130  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.389  18.742  -1.182  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.801  16.388   0.804  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.564  17.932   0.962  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.432  17.372  -1.722  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.203  16.749  -1.497  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.112  19.317  -0.278  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.372  19.470  -1.872  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.389  14.771  -0.020  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.892  13.409   0.319  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.264  12.523   0.793  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.418  12.885   0.688  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -1.483  12.870  -0.985  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.452  13.000  -2.108  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.882  14.112  -3.069  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.988  13.549  -4.488  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.206  14.082  -5.200  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.182  14.901  -0.806  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.659  13.467   1.074  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.748  11.830  -0.858  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.364  13.438  -1.242  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.513  13.241  -1.685  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.386  12.068  -2.647  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.842  14.501  -2.762  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.149  14.905  -3.051  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.965  12.467  -4.464  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.890  13.898  -4.964  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.118  13.891  -6.218  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.063  13.621  -4.832  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.271  15.108  -5.047  1.00  0.00           H  
ATOM    361  N   TYR A  25      -0.037  11.365   1.316  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.047  10.459   1.795  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.975   9.115   1.064  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.043   8.845   0.333  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.783  10.268   3.291  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.691  10.041   3.528  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.328   8.928   2.963  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -1.421  10.941   4.313  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.694   8.717   3.185  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.787  10.729   4.535  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.423   9.616   3.971  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.769   9.407   4.190  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.975  11.091   1.391  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.012  10.916   1.648  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.337   9.413   3.647  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.101  11.150   3.827  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.765   8.233   2.357  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.931  11.799   4.749  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.185   7.859   2.749  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -3.349  11.423   5.142  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.864   8.927   5.017  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.950   8.271   1.258  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.932   6.945   0.574  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.954   6.005   1.283  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.900   5.956   2.497  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.364   6.421   0.688  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.854   5.659  -0.879  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.693   8.505   1.855  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.662   7.059  -0.464  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.028   7.241   0.914  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.416   5.686   1.478  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.175   5.264   0.540  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.802   4.338   1.183  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.628   2.909   0.660  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.387   2.687  -0.510  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.180   4.891   0.802  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.500   4.532  -0.631  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -1.943   5.272  -1.680  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.357   3.460  -0.909  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.242   4.941  -3.008  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.656   3.129  -2.236  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.099   3.868  -3.285  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.229   5.320  -0.437  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.685   4.359   2.254  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.929   4.467   1.454  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.177   5.966   0.909  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.281   6.099  -1.466  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.787   2.889  -0.100  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -1.811   5.512  -3.816  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.318   2.302  -2.450  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.329   3.612  -4.309  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.757   1.940   1.524  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.613   0.519   1.095  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.728  -0.320   1.722  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.799  -0.472   2.926  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.755   0.081   1.623  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.794   1.154   1.296  1.00  0.00           C  
ATOM    418  CD  LYS A  28       3.106   0.831   2.014  1.00  0.00           C  
ATOM    419  CE  LYS A  28       4.107   1.963   1.781  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.993   1.945   2.979  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.957   2.146   2.461  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.638   0.443   0.019  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.700  -0.055   2.693  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.040  -0.849   1.156  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.963   1.178   0.228  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.433   2.117   1.625  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.919   0.725   3.073  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.511  -0.091   1.626  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.680   1.779   0.883  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.596   2.912   1.715  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       5.878   2.446   2.764  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.205   0.959   3.237  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.515   2.416   3.772  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.607  -0.856   0.921  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.722  -1.671   1.486  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.588  -3.137   1.067  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.140  -3.447  -0.020  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.993  -1.061   0.895  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.037   0.436   1.209  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.449   0.969   0.959  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.849   1.014  -0.194  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.107   1.323   1.923  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.541  -0.717  -0.047  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.741  -1.588   2.561  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.998  -1.206  -0.176  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.858  -1.543   1.327  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -4.769   0.595   2.243  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -4.338   0.958   0.571  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.981  -4.041   1.923  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.889  -5.489   1.582  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.266  -6.143   1.724  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.854  -6.147   2.788  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.906  -6.075   2.595  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.462  -7.345   2.136  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.343  -3.765   2.791  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.510  -5.618   0.580  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.058  -5.420   2.698  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.397  -6.179   3.554  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.089  -7.231   1.258  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.787  -6.690   0.661  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.131  -7.335   0.738  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.000  -8.777   1.234  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.077  -9.485   0.880  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.673  -7.309  -0.694  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.414  -5.969  -1.308  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -6.777  -5.764  -2.485  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -7.770  -4.650  -0.802  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -6.721  -4.404  -2.733  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -7.321  -3.675  -1.725  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.434  -4.209   0.356  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -7.523  -2.312  -1.505  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.640  -2.838   0.580  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -8.185  -1.892  -0.349  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.299  -6.673  -0.189  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.781  -6.771   1.387  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.182  -8.072  -1.278  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.736  -7.496  -0.678  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -6.378  -6.536  -3.126  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -6.312  -3.990  -3.521  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.789  -4.929   1.078  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -7.170  -1.588  -2.224  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.151  -2.509   1.473  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -8.346  -0.838  -0.171  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.919  -9.220   2.049  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.851 -10.617   2.565  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.056 -11.422   2.070  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.167 -11.234   2.526  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.888 -10.479   4.087  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.478 -10.653   4.653  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.465 -10.233   6.125  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.401 -11.511   6.889  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.383 -11.848   7.679  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.456 -12.405   7.187  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.293 -11.629   8.962  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.656  -8.633   2.321  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.930 -11.088   2.259  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.266  -9.501   4.349  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.536 -11.238   4.500  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.183 -11.688   4.570  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.789 -10.035   4.099  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.596  -9.624   6.332  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.369  -9.699   6.372  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.621 -12.097   6.798  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.525 -12.574   6.203  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.209 -12.663   7.792  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.472 -11.202   9.340  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -8.047 -11.886   9.567  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.849 -12.313   1.140  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.988 -13.125   0.620  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.857 -14.580   1.081  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.911 -14.947   1.748  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.875 -13.038  -0.903  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.256 -11.629  -1.363  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.136 -11.059  -2.234  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.056 -10.841  -1.708  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.375 -10.850  -3.412  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.946 -12.450   0.784  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.927 -12.709   0.944  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.860 -13.253  -1.202  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.543 -13.754  -1.355  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.172 -11.673  -1.936  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.398 -10.995  -0.502  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.801 -15.409   0.727  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.730 -16.840   1.143  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.855 -17.629   0.166  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.324 -18.672   0.496  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.174 -17.340   1.090  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.555 -15.093   0.187  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.347 -16.924   2.147  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.428 -17.602   0.074  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.838 -16.561   1.437  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.278 -18.209   1.723  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.700 -17.140  -1.033  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.859 -17.862  -2.031  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.393 -17.447  -1.886  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.502 -18.087  -2.409  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.405 -17.433  -3.392  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.668 -18.672  -4.251  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -9.424 -18.335  -5.724  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.944 -18.240  -5.857  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.360 -18.656  -6.947  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -7.047 -19.916  -7.080  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.089 -17.812  -7.905  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.136 -16.297  -1.279  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.964 -18.929  -1.912  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.327 -16.886  -3.255  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.683 -16.801  -3.888  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.002 -19.467  -3.947  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.692 -18.989  -4.120  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.812 -19.122  -6.356  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.880 -17.390  -5.974  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.409 -17.865  -5.128  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -7.255 -20.563  -6.347  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -6.600 -20.235  -7.916  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -7.329 -16.847  -7.804  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -6.641 -18.132  -8.741  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.137 -16.381  -1.179  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.730 -15.924  -1.001  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.723 -14.490  -0.470  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.644 -14.062   0.196  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.870 -15.880  -0.765  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.227 -16.574  -0.297  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.216 -15.956  -1.950  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.692 -13.743  -0.758  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.632 -12.336  -0.266  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.015 -11.425  -1.332  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.092 -11.802  -2.025  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.741 -12.389   0.976  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.355 -13.206   1.963  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.547 -10.976   1.529  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.958 -14.106  -1.295  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.618 -11.990   0.003  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.780 -12.803   0.713  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.683 -13.784   2.330  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.492 -10.762   1.605  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.999 -10.908   2.508  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.013 -10.263   0.866  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.520 -10.228  -1.464  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.962  -9.291  -2.482  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.432  -8.029  -1.797  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.693  -7.787  -0.636  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.140  -8.952  -3.395  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.463 -10.156  -4.282  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.850  -9.948  -5.668  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.449 -11.310  -6.119  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.778 -11.458  -7.228  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.805 -10.638  -7.516  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.079 -12.427  -8.049  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.263  -9.944  -0.893  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.180  -9.770  -3.050  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.002  -8.705  -2.793  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.882  -8.108  -4.018  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.054 -11.051  -3.837  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.534 -10.256  -4.376  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.582  -9.526  -6.342  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.983  -9.310  -5.604  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.689 -12.094  -5.583  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.574  -9.896  -6.887  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.290 -10.752  -8.366  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.825 -13.056  -7.828  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.565 -12.539  -8.899  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.690  -7.221  -2.505  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.148  -5.978  -1.882  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.837  -4.931  -2.955  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.567  -5.252  -4.095  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.868  -6.417  -1.174  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.364  -5.280  -0.283  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.201  -6.761  -2.213  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.886  -5.735   0.473  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.487  -7.430  -3.441  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.848  -5.583  -1.164  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.072  -7.288  -0.567  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.123  -4.423  -0.895  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.132  -5.011   0.426  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.159  -7.558  -2.848  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.102  -7.080  -1.711  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.412  -5.890  -2.814  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.100  -5.037   1.269  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.725  -5.773  -0.207  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.717  -6.716   0.891  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.869  -3.678  -2.590  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.575  -2.599  -3.577  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.084  -1.347  -2.846  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.510  -1.052  -1.746  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.906  -2.327  -4.278  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.803  -2.741  -5.747  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.343  -1.546  -6.584  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.379  -0.440  -6.070  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.963  -1.757  -7.724  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.087  -3.444  -1.664  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.839  -2.933  -4.293  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.688  -2.896  -3.796  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.135  -1.274  -4.218  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.088  -3.546  -5.845  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.768  -3.074  -6.097  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.185  -0.611  -3.440  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.332   0.615  -2.768  1.00  0.00           C  
ATOM    638  C   ARG A  41       0.297   1.810  -3.725  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.026   1.678  -4.889  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.773   0.276  -2.387  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.796  -1.039  -1.606  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.243  -1.413  -1.277  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.136  -2.525  -0.292  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.217  -3.054   0.213  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.314  -2.352   0.283  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.199  -4.284   0.648  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.152  -0.866  -4.325  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.242   0.827  -1.880  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.368   0.176  -3.283  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.178   1.065  -1.772  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.236  -0.923  -0.691  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.352  -1.820  -2.204  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.757  -1.744  -2.168  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.756  -0.574  -0.834  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.256  -2.858  -0.023  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.328  -1.409  -0.051  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.144  -2.758   0.670  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.356  -4.821   0.594  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.026  -4.690   1.036  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.625   2.974  -3.236  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.614   4.183  -4.107  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.558   5.437  -3.231  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.828   5.389  -2.048  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.881   3.055  -2.294  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.511   4.201  -4.710  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.253   4.159  -4.751  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.210   6.559  -3.801  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.137   7.812  -2.993  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.316   8.285  -2.884  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.974   8.532  -3.874  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.977   8.832  -3.763  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.931   9.832  -2.594  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.006   6.578  -4.756  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.556   7.653  -2.013  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.653   8.313  -4.428  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.327   9.474  -4.339  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.819   8.412  -1.687  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.229   8.868  -1.515  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.342   9.786  -0.294  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.358  10.139   0.323  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.037   7.589  -1.299  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.272   8.206  -0.900  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.573   9.376  -2.402  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.068   7.843  -1.096  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.630   7.043  -0.460  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.985   6.976  -2.185  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.537  10.174   0.058  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.713  11.068   1.238  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.827  10.534   2.142  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.357  11.241   2.976  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -5.104  12.423   0.654  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.320   9.877  -0.453  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.789  11.154   1.787  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.808  12.466  -0.384  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.606  13.209   1.203  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -6.174  12.554   0.730  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.184   9.291   1.982  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.263   8.710   2.830  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.686   7.649   3.771  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.798   7.748   4.976  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.242   8.077   1.841  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.433   8.954   0.739  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.582   7.828   2.535  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.744   8.738   1.302  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.758   9.485   3.393  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.845   7.137   1.490  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.510   8.421  -0.055  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.899   6.813   2.352  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.322   8.513   2.146  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.471   7.985   3.598  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.070   6.633   3.230  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.489   5.567   4.096  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.556   5.023   5.051  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.356   4.982   6.248  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.370   6.256   4.880  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.391   5.009   5.756  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.990   6.571   2.256  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.081   4.771   3.494  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.733   6.798   4.196  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.799   6.943   5.593  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.662   4.624   4.482  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.781   4.078   5.287  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.438   2.676   5.797  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.509   2.046   5.332  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.942   4.026   4.298  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.300   3.941   2.950  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.971   4.644   3.047  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.020   4.736   6.106  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.553   3.153   4.483  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.536   4.925   4.368  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.154   2.905   2.678  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.918   4.433   2.214  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.217   4.107   2.487  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.051   5.662   2.698  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.181   2.182   6.750  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -8.898   0.822   7.288  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.912  -0.184   6.736  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.643   0.101   5.810  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.040   0.960   8.804  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.035   1.994   9.317  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -8.340   2.324  10.780  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.531   3.834  10.934  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.271   4.319  11.566  1.00  0.00           N  
ATOM    744  H   LYS A  49      -9.927   2.708   7.110  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -7.893   0.520   7.038  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.044   1.280   9.043  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -8.844   0.007   9.272  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.035   1.593   9.237  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -8.111   2.893   8.723  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.242   1.813  11.083  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -7.517   2.001  11.400  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -8.670   4.295   9.965  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.371   4.044  11.577  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -6.499   3.658  11.350  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -7.401   4.378  12.597  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -7.034   5.259  11.191  1.00  0.00           H  
ATOM    757  N   GLY A  50      -9.960  -1.362   7.297  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.926  -2.382   6.799  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.570  -3.103   7.983  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.372  -2.741   9.127  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.361  -1.576   8.042  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.692  -1.895   6.212  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.405  -3.102   6.185  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.342  -4.122   7.720  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.000  -4.867   8.830  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.828  -6.026   8.270  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.749  -7.143   8.742  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.907  -3.843   9.510  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.762  -3.254   8.537  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.488  -4.397   6.790  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.266  -5.230   9.531  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.508  -4.331  10.259  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.300  -3.080   9.979  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.262  -2.580   8.071  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.623  -5.771   7.267  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.457  -6.857   6.677  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.578  -8.055   6.305  1.00  0.00           C  
ATOM    778  O   VAL A  52     -14.720  -9.134   6.848  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.081  -6.240   5.427  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.674  -7.345   4.550  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.192  -5.270   5.840  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.673  -4.863   6.902  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.229  -7.156   7.367  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.323  -5.707   4.871  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.401  -6.918   3.875  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.153  -8.084   5.175  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.886  -7.813   3.980  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.017  -5.825   6.260  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.531  -4.720   4.974  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -16.810  -4.579   6.578  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.672  -7.876   5.383  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.786  -9.004   4.977  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.436  -8.901   5.693  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.731  -9.877   5.851  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.604  -8.839   3.467  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.185 -10.032   2.749  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.073 -11.313   3.308  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -13.838  -9.860   1.522  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -13.613 -12.417   2.638  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -14.377 -10.965   0.854  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.266 -12.244   1.413  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -14.798 -13.333   0.754  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.574  -6.998   4.957  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.258  -9.949   5.192  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.108  -7.941   3.141  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.550  -8.761   3.240  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -12.569 -11.446   4.253  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.925  -8.873   1.091  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -13.526 -13.404   3.069  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -14.880 -10.831  -0.092  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -15.668 -13.089   0.431  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.071  -7.724   6.118  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.764  -7.557   6.817  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.778  -6.872   5.871  1.00  0.00           C  
ATOM    815  O   GLY A  54      -7.908  -7.501   5.303  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.651  -6.949   5.975  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.903  -6.951   7.700  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.377  -8.524   7.097  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.915  -5.587   5.688  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -7.992  -4.863   4.768  1.00  0.00           C  
ATOM    821  C   LEU A  55      -6.795  -4.304   5.542  1.00  0.00           C  
ATOM    822  O   LEU A  55      -6.934  -3.421   6.364  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.827  -3.724   4.177  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.236  -4.225   3.847  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.026  -3.111   3.159  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.141  -5.434   2.913  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.628  -5.100   6.150  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.656  -5.520   3.980  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -8.891  -2.918   4.894  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.355  -3.364   3.274  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.738  -4.510   4.760  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.937  -2.925   3.709  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.269  -3.411   2.150  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.431  -2.210   3.134  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.108  -5.731   2.813  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.536  -5.172   1.944  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.712  -6.252   3.327  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.619  -4.805   5.278  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.413  -4.294   5.990  1.00  0.00           C  
ATOM    840  C   TYR A  56      -3.957  -2.981   5.349  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.313  -2.973   4.318  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.354  -5.381   5.806  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.599  -5.579   7.099  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -1.625  -4.651   7.489  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.869  -6.691   7.906  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -0.923  -4.834   8.686  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.166  -6.874   9.103  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.193  -5.946   9.493  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.500  -6.127  10.673  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.528  -5.512   4.604  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -4.623  -4.153   7.038  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.835  -6.308   5.525  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.665  -5.084   5.029  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -1.417  -3.794   6.867  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.620  -7.406   7.605  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -0.173  -4.118   8.987  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.375  -7.732   9.726  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.140  -6.194  11.386  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.296  -1.870   5.943  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -3.894  -0.558   5.358  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.667   0.008   6.082  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.499  -0.165   7.273  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.104   0.350   5.565  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.305  -0.219   4.805  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.434   0.421   7.058  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.824  -1.897   6.768  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.692  -0.663   4.303  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -4.880   1.340   5.195  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.430   0.319   3.877  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.196  -0.111   5.407  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.136  -1.264   4.596  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.551   0.183   7.633  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.215  -0.287   7.289  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.767   1.418   7.306  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.815   0.691   5.366  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.600   1.281   5.998  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.048   2.405   5.115  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.322   2.185   3.978  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.401   0.128   6.088  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.577   0.541   6.975  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.318   0.089   8.413  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.859  -0.117   6.459  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.977   0.820   4.409  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.828   1.652   6.985  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.085  -0.738   6.512  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.765  -0.110   5.100  1.00  0.00           H  
ATOM    887  HG  LEU A  58       1.687   1.616   6.951  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.283  -0.204   8.518  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.533   0.902   9.091  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.954  -0.752   8.647  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.750  -1.191   6.485  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       3.691   0.176   7.082  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       3.041   0.201   5.443  1.00  0.00           H  
ATOM    894  N   CYS A  59       0.002   3.607   5.620  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.522   4.736   4.796  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.587   5.522   5.567  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.655   5.467   6.780  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -0.699   5.616   4.519  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -1.604   5.903   6.060  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.307   3.768   6.536  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.926   4.368   3.867  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.375   6.562   4.111  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.345   5.123   3.810  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.414   6.258   4.873  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.470   7.053   5.568  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.572   8.451   4.956  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.279   8.655   3.793  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.776   6.286   5.345  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.923   6.663   6.694  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.338   6.291   3.895  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.258   7.118   6.623  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.578   5.226   5.324  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.215   6.589   4.406  1.00  0.00           H  
ATOM    914  N   THR A  61       3.992   9.415   5.730  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.117  10.795   5.197  1.00  0.00           C  
ATOM    916  C   THR A  61       5.405  10.927   4.384  1.00  0.00           C  
ATOM    917  O   THR A  61       6.204  10.016   4.329  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.164  11.700   6.429  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.345  11.425   7.169  1.00  0.00           O  
ATOM    920  CG2 THR A  61       2.938  11.438   7.306  1.00  0.00           C  
ATOM    921  H   THR A  61       4.226   9.231   6.659  1.00  0.00           H  
ATOM    922  HA  THR A  61       3.266  11.038   4.593  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.165  12.733   6.118  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.093  11.500   6.572  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.173  12.168   7.082  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.217  11.517   8.347  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.559  10.447   7.109  1.00  0.00           H  
ATOM    928  N   THR A  62       5.603  12.052   3.750  1.00  0.00           N  
ATOM    929  CA  THR A  62       6.834  12.251   2.930  1.00  0.00           C  
ATOM    930  C   THR A  62       6.875  11.238   1.781  1.00  0.00           C  
ATOM    931  O   THR A  62       6.747  11.595   0.627  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.005  12.038   3.892  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.884  12.938   4.987  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.321  12.299   3.159  1.00  0.00           C  
ATOM    935  H   THR A  62       4.937  12.768   3.810  1.00  0.00           H  
ATOM    936  HA  THR A  62       6.861  13.256   2.539  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.996  11.025   4.256  1.00  0.00           H  
ATOM    938  HG1 THR A  62       6.956  13.160   5.087  1.00  0.00           H  
ATOM    939 HG21 THR A  62       9.265  13.247   2.645  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.496  11.510   2.442  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.132  12.323   3.872  1.00  0.00           H  
ATOM    942  N   ASP A  63       7.046   9.974   2.081  1.00  0.00           N  
ATOM    943  CA  ASP A  63       7.086   8.951   0.993  1.00  0.00           C  
ATOM    944  C   ASP A  63       7.575   7.599   1.527  1.00  0.00           C  
ATOM    945  O   ASP A  63       8.758   7.386   1.705  1.00  0.00           O  
ATOM    946  CB  ASP A  63       8.075   9.501  -0.038  1.00  0.00           C  
ATOM    947  CG  ASP A  63       7.325   9.886  -1.314  1.00  0.00           C  
ATOM    948  OD1 ASP A  63       6.106   9.893  -1.281  1.00  0.00           O  
ATOM    949  OD2 ASP A  63       7.983  10.170  -2.302  1.00  0.00           O  
ATOM    950  H   ASP A  63       7.142   9.700   3.017  1.00  0.00           H  
ATOM    951  HA  ASP A  63       6.111   8.845   0.542  1.00  0.00           H  
ATOM    952  HB2 ASP A  63       8.569  10.372   0.368  1.00  0.00           H  
ATOM    953  HB3 ASP A  63       8.811   8.746  -0.270  1.00  0.00           H  
ATOM    954  N   ASP A  64       6.679   6.674   1.758  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.111   5.325   2.251  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.820   5.403   3.616  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.296   4.930   4.602  1.00  0.00           O  
ATOM    958  CB  ASP A  64       8.078   4.813   1.186  1.00  0.00           C  
ATOM    959  CG  ASP A  64       7.852   3.317   0.965  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       7.412   2.661   1.895  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.123   2.852  -0.129  1.00  0.00           O  
ATOM    962  H   ASP A  64       5.720   6.857   1.585  1.00  0.00           H  
ATOM    963  HA  ASP A  64       6.262   4.663   2.313  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       7.906   5.346   0.262  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.094   4.978   1.512  1.00  0.00           H  
ATOM    966  N   CYS A  65       9.019   5.964   3.659  1.00  0.00           N  
ATOM    967  CA  CYS A  65       9.818   6.065   4.931  1.00  0.00           C  
ATOM    968  C   CYS A  65      10.699   4.822   5.069  1.00  0.00           C  
ATOM    969  O   CYS A  65      10.890   4.295   6.147  1.00  0.00           O  
ATOM    970  CB  CYS A  65       8.842   6.165   6.114  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.561   7.397   5.768  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.419   6.302   2.833  1.00  0.00           H  
ATOM    973  HA  CYS A  65      10.440   6.947   4.898  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.384   5.204   6.288  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       9.389   6.459   6.998  1.00  0.00           H  
ATOM    976  N   ASN A  66      11.238   4.358   3.975  1.00  0.00           N  
ATOM    977  CA  ASN A  66      12.112   3.153   4.015  1.00  0.00           C  
ATOM    978  C   ASN A  66      13.263   3.366   5.003  1.00  0.00           C  
ATOM    979  O   ASN A  66      13.146   2.906   6.127  1.00  0.00           O  
ATOM    980  CB  ASN A  66      12.648   3.017   2.588  1.00  0.00           C  
ATOM    981  CG  ASN A  66      11.588   2.359   1.702  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      11.400   1.161   1.746  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.883   3.101   0.891  1.00  0.00           N  
ATOM    984  OXT ASN A  66      14.240   3.986   4.619  1.00  0.00           O  
ATOM    985  H   ASN A  66      11.066   4.806   3.120  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.542   2.278   4.280  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      12.885   3.996   2.199  1.00  0.00           H  
ATOM    988  HB3 ASN A  66      13.539   2.408   2.593  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.035   4.068   0.854  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.203   2.689   0.317  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      11.491  12.561  -3.679  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.319  11.264  -2.963  1.00  0.00           C  
ATOM      3  C   MET A   1      10.563  10.267  -3.844  1.00  0.00           C  
ATOM      4  O   MET A   1       9.921  10.638  -4.807  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.502  11.606  -1.717  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.354  12.446  -0.763  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.324  11.702   0.886  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.845  12.552   1.491  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.321  13.059  -3.301  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.642  13.146  -3.543  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.630  12.381  -4.694  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.278  10.862  -2.676  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.624  12.165  -2.005  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.204  10.694  -1.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.371  12.480  -1.125  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.955  13.447  -0.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.720  13.481   0.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.953  12.759   2.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.980  11.920   1.338  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.633   9.004  -3.522  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.917   7.985  -4.344  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.308   6.909  -3.442  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.708   6.734  -2.307  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.991   7.379  -5.248  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.851   8.495  -5.844  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.035   7.883  -6.593  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.909   8.186  -8.087  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.266   8.631  -8.504  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.155   8.725  -2.743  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.152   8.454  -4.943  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.615   6.713  -4.669  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.519   6.826  -6.046  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.255   9.082  -6.529  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.218   9.130  -5.051  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.956   8.304  -6.216  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.041   6.813  -6.443  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.618   7.295  -8.627  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.194   8.977  -8.251  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.978   8.219  -7.868  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.320   9.669  -8.459  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.452   8.315  -9.478  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.343   6.183  -3.939  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.709   5.114  -3.116  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.800   3.773  -3.848  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.164   3.566  -4.861  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.251   5.549  -2.961  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.432   4.517  -1.719  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.039   6.339  -4.858  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.183   5.051  -2.148  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.219   6.580  -2.648  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.743   5.446  -3.908  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.595   2.870  -3.343  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.745   1.540  -4.007  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.566   0.626  -3.657  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.115   0.582  -2.530  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.053   0.971  -3.449  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.104  -0.540  -3.686  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.539  -1.268  -2.464  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.213  -2.635  -2.323  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.711  -3.179  -1.030  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.101   3.068  -2.529  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.825   1.660  -5.074  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.890   1.442  -3.944  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.106   1.168  -2.389  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.517  -0.789  -4.558  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.128  -0.847  -3.842  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.726  -0.679  -1.577  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.475  -1.404  -2.588  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.928  -3.279  -3.142  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.286  -2.522  -2.285  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.707  -3.428  -1.125  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.823  -2.460  -0.286  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.254  -4.028  -0.777  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.070  -0.108  -4.617  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.925  -1.023  -4.342  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.133  -2.366  -5.053  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.868  -2.463  -6.022  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.695  -0.302  -4.895  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.300   0.831  -3.947  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.535  -1.292  -5.015  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.170   2.058  -4.226  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.450  -0.058  -5.519  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.815  -1.175  -3.279  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.924   0.102  -5.870  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.261   1.083  -4.099  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.448   0.513  -2.925  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.662  -0.779  -5.393  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.313  -1.708  -4.042  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.806  -2.088  -5.693  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.555   2.853  -4.620  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.932   1.801  -4.947  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.638   2.384  -3.308  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.493  -3.400  -4.574  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.646  -4.743  -5.206  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.517  -5.673  -4.746  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.817  -5.390  -3.795  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.002  -5.251  -4.717  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.221  -5.067  -6.040  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.912  -3.292  -3.792  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.653  -4.660  -6.281  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.314  -4.676  -3.861  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.923  -6.289  -4.437  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.330  -6.775  -5.423  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.242  -7.723  -5.036  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.348  -8.104  -3.554  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.029  -7.462  -2.781  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.458  -8.951  -5.921  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.881  -8.689  -7.313  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.725  -8.340  -7.449  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       3.643  -8.843  -8.362  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.899  -6.977  -6.193  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.277  -7.289  -5.244  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       4.516  -9.155  -6.002  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.961  -9.803  -5.481  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       4.575  -9.125  -8.252  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       3.283  -8.679  -9.257  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.666  -9.145  -3.156  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.708  -9.571  -1.724  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.084 -10.141  -1.362  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.286 -11.339  -1.346  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.633 -10.652  -1.606  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.809 -11.403  -0.308  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.977 -10.698   0.891  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.805 -12.803  -0.302  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       2.142 -11.394   2.095  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.969 -13.498   0.903  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.138 -12.793   2.101  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.118  -9.645  -3.796  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.464  -8.742  -1.080  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.656 -10.192  -1.627  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.724 -11.341  -2.433  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.979  -9.618   0.886  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.675 -13.346  -1.225  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       2.271 -10.849   3.018  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.966 -14.577   0.907  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.265 -13.330   3.029  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.026  -9.291  -1.057  1.00  0.00           N  
ATOM    138  CA  ASP A   9       6.386  -9.779  -0.681  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.940 -10.725  -1.750  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.881 -11.459  -1.514  1.00  0.00           O  
ATOM    141  CB  ASP A   9       6.187 -10.522   0.638  1.00  0.00           C  
ATOM    142  CG  ASP A   9       5.469  -9.610   1.634  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.871  -8.465   1.756  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       4.527 -10.072   2.258  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.839  -8.329  -1.068  1.00  0.00           H  
ATOM    146  HA  ASP A   9       7.056  -8.946  -0.534  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       5.592 -11.408   0.466  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       7.147 -10.805   1.041  1.00  0.00           H  
ATOM    149  N   THR A  10       6.374 -10.714  -2.925  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.880 -11.608  -4.003  1.00  0.00           C  
ATOM    151  C   THR A  10       7.448 -10.762  -5.142  1.00  0.00           C  
ATOM    152  O   THR A  10       7.559 -11.205  -6.268  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.659 -12.399  -4.472  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.075 -13.437  -5.349  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.695 -11.465  -5.205  1.00  0.00           C  
ATOM    156  H   THR A  10       5.622 -10.111  -3.101  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.631 -12.279  -3.617  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.158 -12.828  -3.618  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.675 -14.256  -5.049  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.573 -10.556  -4.635  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.737 -11.952  -5.315  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.094 -11.229  -6.179  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.803  -9.540  -4.852  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.361  -8.649  -5.905  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.384  -7.690  -5.293  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.109  -7.005  -4.329  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.151  -7.887  -6.449  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.701  -6.456  -7.415  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.700  -9.207  -3.936  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.811  -9.226  -6.690  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       6.573  -8.543  -7.084  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       6.539  -7.556  -5.629  1.00  0.00           H  
ATOM    173  N   ARG A  12      10.564  -7.633  -5.851  1.00  0.00           N  
ATOM    174  CA  ARG A  12      11.602  -6.713  -5.305  1.00  0.00           C  
ATOM    175  C   ARG A  12      11.360  -5.300  -5.837  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.807  -5.129  -6.902  1.00  0.00           O  
ATOM    177  CB  ARG A  12      12.933  -7.266  -5.817  1.00  0.00           C  
ATOM    178  CG  ARG A  12      13.021  -8.759  -5.492  1.00  0.00           C  
ATOM    179  CD  ARG A  12      14.489  -9.190  -5.452  1.00  0.00           C  
ATOM    180  NE  ARG A  12      14.448 -10.678  -5.421  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.788 -11.317  -4.334  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      13.949 -11.405  -3.339  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.968 -11.869  -4.245  1.00  0.00           N  
ATOM    184  H   ARG A  12      10.764  -8.192  -6.631  1.00  0.00           H  
ATOM    185  HA  ARG A  12      11.586  -6.721  -4.227  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      12.993  -7.126  -6.888  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      13.748  -6.746  -5.338  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      12.566  -8.944  -4.529  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      12.502  -9.324  -6.250  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      15.006  -8.844  -6.337  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      14.969  -8.814  -4.562  1.00  0.00           H  
ATOM    192  HE  ARG A  12      14.165 -11.177  -6.214  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.045 -10.981  -3.407  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      14.209 -11.895  -2.506  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      16.611 -11.802  -5.008  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.228 -12.359  -3.413  1.00  0.00           H  
ATOM    197  N   ALA A  13      11.762  -4.296  -5.091  1.00  0.00           N  
ATOM    198  CA  ALA A  13      11.557  -2.872  -5.520  1.00  0.00           C  
ATOM    199  C   ALA A  13      11.473  -2.747  -7.045  1.00  0.00           C  
ATOM    200  O   ALA A  13      12.461  -2.529  -7.718  1.00  0.00           O  
ATOM    201  CB  ALA A  13      12.783  -2.126  -4.993  1.00  0.00           C  
ATOM    202  H   ALA A  13      12.197  -4.482  -4.233  1.00  0.00           H  
ATOM    203  HA  ALA A  13      10.666  -2.471  -5.064  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      13.671  -2.710  -5.188  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      12.680  -1.971  -3.929  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.864  -1.170  -5.490  1.00  0.00           H  
ATOM    207  N   GLY A  14      10.296  -2.886  -7.587  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.133  -2.778  -9.064  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.041  -1.756  -9.384  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.059  -1.121 -10.419  1.00  0.00           O  
ATOM    211  H   GLY A  14       9.516  -3.063  -7.021  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      11.067  -2.461  -9.506  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.851  -3.739  -9.467  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.090  -1.585  -8.503  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.008  -0.597  -8.768  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.231   0.656  -7.918  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.485   0.938  -7.002  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.713  -1.303  -8.360  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.696  -1.201  -9.498  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.741  -2.394  -9.440  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.220  -3.515  -9.494  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       2.546  -2.167  -9.343  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.091  -2.103  -7.667  1.00  0.00           H  
ATOM    224  HA  GLU A  15       6.976  -0.343  -9.816  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.921  -2.344  -8.154  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.309  -0.834  -7.475  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.134  -0.284  -9.397  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.213  -1.203 -10.446  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.257   1.408  -8.210  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.529   2.636  -7.412  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.082   3.884  -8.178  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.286   3.999  -9.371  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.044   2.643  -7.199  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.496   4.036  -6.755  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.401   3.914  -5.527  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.271   4.707  -7.892  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.850   1.162  -8.951  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.025   2.581  -6.463  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.303   1.921  -6.436  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.539   2.383  -8.122  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.630   4.633  -6.506  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.263   3.312  -5.775  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.855   3.445  -4.723  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.724   4.897  -5.219  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.211   5.081  -7.516  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.690   5.526  -8.289  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.458   3.986  -8.675  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.477   4.820  -7.498  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.018   6.063  -8.183  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.344   7.287  -7.323  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.158   7.224  -6.422  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.504   5.899  -8.332  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.190   5.267  -9.690  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.564   6.317 -10.610  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.897   5.622 -11.800  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.705   6.025 -12.984  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.325   4.706  -6.536  1.00  0.00           H  
ATOM    258  HA  LYS A  17       7.477   6.150  -9.154  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.132   5.261  -7.543  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.030   6.866  -8.270  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.103   4.896 -10.134  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       4.498   4.450  -9.555  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.825   6.881 -10.060  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.332   6.985 -10.970  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.923   4.549 -11.670  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       2.880   5.964 -11.913  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.647   5.588 -12.928  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.804   7.061 -13.000  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.231   5.708 -13.853  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.722   8.401  -7.595  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.003   9.627  -6.797  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.697  10.271  -6.325  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.687  10.219  -6.999  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.741  10.555  -7.759  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.183  10.074  -7.927  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.040  10.545  -9.121  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.074   8.436  -8.328  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.634   9.392  -5.955  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.739  11.556  -7.360  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.528  10.310  -8.924  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.226   9.006  -7.775  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.814  10.567  -7.203  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.027  10.905  -9.007  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.022   9.538  -9.509  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.574  11.187  -9.806  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.711  10.880  -5.171  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.475  11.533  -4.651  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.776  12.263  -3.340  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.256  13.329  -3.077  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.489  10.388  -4.411  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.080  10.998  -3.454  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.537  10.911  -4.645  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.074  12.218  -5.382  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.142  10.007  -5.361  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.982   9.599  -3.863  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.614  11.696  -2.515  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.951  12.355  -1.221  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.629  13.704  -1.471  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.838  13.819  -1.434  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.913  11.392  -0.524  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.022  10.835  -2.746  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.063  12.485  -0.621  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.802  11.272  -1.126  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.433  10.433  -0.396  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       7.185  11.791   0.443  1.00  0.00           H  
ATOM    306  N   SER A  21       5.859  14.727  -1.723  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.459  16.068  -1.974  1.00  0.00           C  
ATOM    308  C   SER A  21       5.922  17.082  -0.959  1.00  0.00           C  
ATOM    309  O   SER A  21       6.636  17.950  -0.497  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.018  16.444  -3.388  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.566  15.513  -4.312  1.00  0.00           O  
ATOM    312  H   SER A  21       4.886  14.614  -1.747  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.535  16.017  -1.924  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.943  16.417  -3.451  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.365  17.443  -3.618  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.842  15.134  -4.816  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.670  16.975  -0.608  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.088  17.930   0.377  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.242  17.164   1.396  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.741  16.685   2.395  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.113  16.267  -0.992  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.886  18.450   0.888  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.464  18.644  -0.139  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.965  17.041   1.152  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.093  16.304   2.112  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.507  15.055   1.446  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.661  15.007   1.113  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.018  17.290   2.477  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.693  17.799   1.202  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.079  19.142   0.800  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       0.975  19.129   0.187  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.676  20.160   1.110  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.581  17.433   0.341  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.650  16.034   2.994  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.747  16.794   3.100  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.407  18.125   3.015  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.547  17.082   0.407  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.750  17.928   1.381  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.308  14.044   1.251  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.799  12.796   0.610  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.580  11.585   1.127  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.781  11.497   0.967  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.041  12.994  -0.887  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.194  14.164  -1.391  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.369  14.307  -2.905  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.170  15.668  -3.353  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.964  16.614  -3.158  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.246  14.103   1.529  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.256  12.677   0.802  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.086  13.205  -1.058  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.763  12.096  -1.417  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.846  13.978  -1.165  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.512  15.074  -0.906  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.418  14.235  -3.154  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.176  13.524  -3.408  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.458  15.632  -4.396  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.007  15.962  -2.741  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.675  17.567  -3.453  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.776  16.304  -3.731  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.233  16.630  -2.155  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.911  10.652   1.749  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.622   9.455   2.277  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.285   8.221   1.439  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.182   8.073   0.952  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.098   9.283   3.702  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.167  10.603   4.430  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.239  11.472   4.200  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.159  10.957   5.336  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.304  12.698   4.875  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       0.225  12.182   6.010  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.297  13.052   5.780  1.00  0.00           C  
ATOM    372  OH  TYR A  25       1.362  14.259   6.445  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.057  10.740   1.874  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.687   9.623   2.294  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.073   8.943   3.669  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.701   8.556   4.219  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       3.015  11.197   3.503  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.669  10.284   5.513  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.132  13.368   4.696  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -0.553  12.456   6.708  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.504  14.425   6.843  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.221   7.324   1.278  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.936   6.096   0.484  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.030   5.173   1.300  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.366   4.769   2.398  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.299   5.446   0.233  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.583   5.319  -1.552  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.102   7.453   1.686  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.467   6.353  -0.453  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.075   6.052   0.679  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.316   4.460   0.672  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.124   4.848   0.785  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.053   3.965   1.545  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.929   2.515   1.077  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.970   2.222  -0.102  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.453   4.511   1.253  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.798   4.290  -0.200  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.337   3.066  -0.614  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.583   5.311  -1.135  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.662   2.862  -1.961  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.907   5.107  -2.482  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.447   3.883  -2.895  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.384   5.193  -0.095  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.850   4.034   2.602  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.173   4.000   1.874  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.478   5.568   1.470  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.504   2.278   0.105  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.167   6.255  -0.817  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.078   1.919  -2.280  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -2.742   5.895  -3.202  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.698   3.727  -3.933  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.785   1.603   2.000  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.668   0.167   1.623  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.944  -0.573   2.029  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.253  -0.700   3.197  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.532  -0.355   2.414  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.008  -1.675   1.807  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.282  -2.840   2.484  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.305  -3.869   2.967  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.679  -3.424   4.339  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.761   1.864   2.944  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.489   0.065   0.565  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.332   0.371   2.374  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.244  -0.516   3.441  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.795  -1.683   0.748  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       2.072  -1.780   1.961  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.284  -2.469   3.326  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.389  -3.306   1.777  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       0.860  -4.854   2.996  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.174  -3.866   2.328  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.979  -4.245   4.900  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.857  -2.973   4.792  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.461  -2.742   4.281  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.694  -1.052   1.074  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.954  -1.770   1.414  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.832  -3.259   1.076  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.330  -3.630   0.035  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.029  -1.112   0.549  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.031  -0.383   1.446  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.449  -0.842   1.105  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.594  -1.968   0.659  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.366  -0.061   1.296  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.433  -0.931   0.138  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.193  -1.640   2.457  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.566  -0.405  -0.124  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.545  -1.868  -0.022  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.817  -0.608   2.481  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.950   0.682   1.285  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.290  -4.111   1.951  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.206  -5.576   1.684  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.595  -6.209   1.798  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.182  -6.255   2.861  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.274  -6.123   2.766  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.645  -7.461   3.074  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.692  -3.789   2.785  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.785  -5.758   0.708  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.258  -6.109   2.410  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.349  -5.505   3.650  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.856  -7.929   3.356  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.126  -6.693   0.708  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.478  -7.319   0.753  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.357  -8.820   1.034  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.779  -9.560   0.264  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.074  -7.077  -0.634  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.343  -6.299  -0.501  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.440  -6.713   0.176  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.669  -4.984  -1.042  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.416  -5.737   0.084  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.989  -4.653  -0.656  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.954  -4.058  -1.823  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.580  -3.445  -1.030  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.546  -2.841  -2.201  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.856  -2.536  -1.805  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.638  -6.643  -0.140  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.089  -6.844   1.504  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.370  -6.518  -1.235  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.280  -8.025  -1.109  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.536  -7.651   0.701  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.307  -5.791   0.489  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.945  -4.283  -2.133  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.589  -3.216  -0.722  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -8.989  -2.136  -2.800  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.305  -1.599  -2.099  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.897  -9.271   2.134  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.810 -10.722   2.465  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.015 -11.471   1.891  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.006 -11.683   2.563  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.821 -10.779   3.993  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.459 -11.262   4.495  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.562 -11.633   5.976  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.206 -10.387   6.709  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.775 -10.116   7.851  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.048  -9.830   7.895  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.071 -10.133   8.950  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.357  -8.656   2.742  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.891 -11.141   2.088  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.023  -9.795   4.388  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.587 -11.465   4.323  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.153 -12.129   3.926  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.730 -10.475   4.373  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.571 -11.939   6.216  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.861 -12.417   6.218  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.544  -9.769   6.333  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.587  -9.818   7.053  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.484  -9.623   8.771  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.096 -10.353   8.917  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.507  -9.925   9.826  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.940 -11.875   0.652  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.080 -12.611   0.036  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.330 -13.921   0.789  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.409 -14.624   1.153  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.639 -12.895  -1.400  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.371 -11.950  -2.355  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.350 -11.120  -3.137  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.229 -11.002  -2.669  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.706 -10.616  -4.189  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.131 -11.696   0.128  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.967 -12.000   0.036  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.573 -12.741  -1.485  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.878 -13.916  -1.655  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.969 -12.528  -3.044  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.010 -11.290  -1.789  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.570 -14.254   1.023  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -11.878 -15.519   1.750  1.00  0.00           C  
ATOM    525  C   ALA A  34     -11.118 -16.689   1.122  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.726 -17.620   1.797  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -13.386 -15.709   1.591  1.00  0.00           C  
ATOM    528  H   ALA A  34     -12.299 -13.673   0.720  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -11.628 -15.423   2.795  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -13.868 -15.587   2.550  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.586 -16.701   1.212  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.771 -14.975   0.899  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.907 -16.650  -0.165  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.172 -17.761  -0.835  1.00  0.00           C  
ATOM    535  C   ARG A  35      -8.928 -17.220  -1.545  1.00  0.00           C  
ATOM    536  O   ARG A  35      -8.551 -17.688  -2.601  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -11.162 -18.335  -1.849  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -12.146 -19.263  -1.134  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -13.579 -18.796  -1.408  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -14.384 -20.046  -1.479  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -15.113 -20.295  -2.532  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -14.545 -20.690  -3.638  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.408 -20.150  -2.480  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.232 -15.891  -0.692  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.898 -18.519  -0.118  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.704 -17.527  -2.319  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.625 -18.893  -2.601  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -12.020 -20.272  -1.499  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.958 -19.238  -0.071  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.928 -18.166  -0.601  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -13.630 -18.270  -2.348  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -14.368 -20.683  -0.732  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -13.552 -20.802  -3.680  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -15.104 -20.879  -4.446  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -16.843 -19.849  -1.631  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -16.966 -20.341  -3.288  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.290 -16.234  -0.973  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -7.073 -15.663  -1.615  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.751 -14.307  -0.982  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.297 -13.946   0.041  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.612 -15.872  -0.122  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.240 -16.336  -1.472  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -7.251 -15.529  -2.671  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.868 -13.556  -1.581  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.515 -12.225  -1.009  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.930 -11.316  -2.094  1.00  0.00           C  
ATOM    567  O   THR A  37      -4.323 -11.774  -3.042  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.466 -12.523   0.064  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.943 -13.553   0.917  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.199 -11.258   0.884  1.00  0.00           C  
ATOM    571  H   THR A  37      -5.437 -13.865  -2.404  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.380 -11.766  -0.559  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.549 -12.840  -0.406  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.185 -13.962   1.342  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.017 -11.096   1.570  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.111 -10.411   0.221  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.281 -11.378   1.440  1.00  0.00           H  
ATOM    578  N   ARG A  38      -5.107 -10.030  -1.960  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.562  -9.088  -2.980  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.961  -7.860  -2.292  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.619  -7.183  -1.526  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.766  -8.688  -3.834  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.709  -9.419  -5.176  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.892  -8.595  -6.175  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.892  -7.759  -6.895  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.238  -6.596  -6.416  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.563  -5.528  -6.746  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -7.259  -6.498  -5.609  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.598  -9.682  -1.187  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.822  -9.580  -3.592  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.677  -8.952  -3.318  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.745  -7.622  -4.006  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.244 -10.386  -5.040  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.711  -9.552  -5.556  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.182  -7.970  -5.652  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.384  -9.244  -6.871  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.292  -8.083  -7.729  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.780  -5.603  -7.364  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.827  -4.636  -6.379  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -7.776  -7.316  -5.358  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.524  -5.606  -5.243  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.717  -7.568  -2.554  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.080  -6.384  -1.909  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.960  -5.231  -2.912  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.478  -5.402  -4.015  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.698  -6.868  -1.470  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.107  -5.875  -0.466  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.224  -6.971  -2.687  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.332  -6.277  -0.134  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.201  -8.126  -3.173  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.651  -6.074  -1.048  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.788  -7.840  -1.006  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.116  -4.884  -0.893  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.697  -5.884   0.438  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.052  -7.627  -2.457  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.601  -5.990  -2.937  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.329  -7.368  -3.525  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.331  -7.223   0.385  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.780  -5.521   0.494  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.900  -6.369  -1.048  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.393  -4.060  -2.535  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.305  -2.895  -3.462  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.697  -1.690  -2.738  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.952  -1.463  -1.572  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.749  -2.602  -3.868  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.761  -1.674  -5.086  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.118  -1.766  -5.786  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -6.106  -1.953  -5.095  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.145  -1.650  -7.000  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.777  -3.944  -1.641  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.720  -3.148  -4.332  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.248  -3.528  -4.116  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.264  -2.124  -3.049  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.589  -0.657  -4.763  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.983  -1.971  -5.772  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.897  -0.917  -3.418  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.277   0.271  -2.765  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.520   1.524  -3.609  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.015   1.451  -4.717  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.216  -0.047  -2.693  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.533  -0.715  -1.353  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.872  -1.449  -1.452  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.457  -1.367  -0.085  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.564  -2.001   0.189  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.609  -3.303   0.106  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.627  -1.334   0.546  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.703  -1.116  -4.358  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.674   0.403  -1.770  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.481  -0.715  -3.500  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.783   0.867  -2.781  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.591   0.039  -0.581  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.755  -1.422  -1.109  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.714  -2.480  -1.736  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.520  -0.957  -2.161  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.011  -0.838   0.609  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       3.793  -3.815  -0.166  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.456  -3.790   0.315  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       5.593  -0.337   0.611  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.476  -1.820   0.756  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.178   2.673  -3.094  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.390   3.929  -3.867  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.067   5.134  -2.982  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.641   5.023  -2.002  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.219   2.710  -2.199  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.256   3.931  -4.734  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.420   3.986  -4.186  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.581   6.284  -3.321  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.302   7.496  -2.497  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.597   8.275  -2.246  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.347   8.559  -3.158  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.669   8.327  -3.334  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.590   9.450  -2.254  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.150   6.352  -4.115  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.160   7.219  -1.563  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.360   7.671  -3.843  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.116   8.901  -4.063  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.863   8.623  -1.016  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.107   9.386  -0.710  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.969  10.120   0.626  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.896  10.205   1.193  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.212   8.332  -0.627  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.243   8.386  -0.294  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.325  10.085  -1.503  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.725   8.423   0.318  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.776   7.347  -0.707  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.914   8.482  -1.434  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.049  10.652   1.132  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.984  11.384   2.430  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.040  10.847   3.404  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.941  11.032   4.602  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.275  12.842   2.075  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.901  10.574   0.656  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.999  11.301   2.861  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.925  13.272   2.823  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.757  12.888   1.110  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.348  13.396   2.042  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.050  10.186   2.905  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.104   9.643   3.811  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.981   8.120   3.913  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.006   7.417   2.922  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.430  10.030   3.154  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.303   9.936   1.742  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.793  11.465   3.542  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.116  10.045   1.938  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.032  10.094   4.787  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.208   9.364   3.492  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.981  10.779   1.416  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.297  11.464   4.496  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.444  11.888   2.791  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -7.892  12.057   3.610  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.844   7.606   5.104  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.713   6.131   5.271  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.998   5.544   5.862  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.274   5.709   7.033  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.550   5.952   6.244  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.142   6.948   5.694  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.822   8.189   5.891  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.481   5.663   4.328  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.852   6.271   7.231  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.265   4.913   6.274  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.741   4.869   5.027  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.008   4.242   5.472  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.713   2.986   6.296  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.593   2.750   6.703  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.707   3.881   4.164  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.606   3.739   3.160  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.474   4.631   3.604  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.607   4.941   6.034  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.242   2.947   4.274  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.379   4.670   3.866  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.275   2.711   3.121  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.954   4.051   2.187  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.525   4.129   3.472  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.490   5.563   3.062  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.706   2.176   6.542  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.473   0.936   7.337  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.922  -0.293   6.542  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.975  -0.273   5.329  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.325   1.100   8.597  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -12.807   0.992   8.229  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -13.655   1.063   9.500  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -14.686  -0.067   9.490  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -15.991   0.606   9.235  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.603   2.381   6.204  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.433   0.851   7.607  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.073   0.326   9.306  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.136   2.068   9.036  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -13.075   1.806   7.571  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.986   0.052   7.731  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -13.015   0.960  10.365  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -14.166   2.013   9.540  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -14.463  -0.772   8.700  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -14.708  -0.567  10.446  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -16.767  -0.022   9.523  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -16.077   0.822   8.221  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -16.038   1.487   9.784  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.245  -1.363   7.217  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.690  -2.590   6.498  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.868  -3.221   7.242  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.621  -2.547   7.917  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.196  -1.358   8.195  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.994  -2.329   5.494  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.876  -3.297   6.456  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.033  -4.510   7.126  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.162  -5.185   7.826  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.893  -6.688   7.932  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.795  -7.151   7.694  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.388  -4.919   6.953  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.171  -5.466   5.659  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.413  -5.035   6.577  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.307  -4.758   8.806  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -16.255  -5.384   7.393  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.554  -3.852   6.881  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.225  -5.490   5.502  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.887  -7.456   8.286  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.686  -8.927   8.405  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.055  -9.480   7.123  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.400 -10.504   7.133  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.087  -9.505   8.604  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.902  -9.319   7.323  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -15.981 -10.996   8.927  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.766  -7.064   8.473  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.069  -9.156   9.259  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.575  -8.990   9.418  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.915  -9.651   7.490  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -16.460  -9.900   6.527  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.906  -8.275   7.047  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.931 -11.353   9.295  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.224 -11.147   9.682  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.712 -11.540   8.033  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.248  -8.812   6.019  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.660  -9.300   4.738  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.136  -9.378   4.851  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.516 -10.313   4.385  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -14.066  -8.260   3.693  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.314  -8.719   2.983  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.477  -8.991   3.714  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.313  -8.873   1.591  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.636  -9.416   3.054  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.471  -9.299   0.932  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.633  -9.569   1.663  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -18.776  -9.988   1.013  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.781  -7.988   6.031  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.070 -10.264   4.478  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.255  -7.315   4.181  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.267  -8.140   2.975  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.479  -8.872   4.788  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.416  -8.663   1.026  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.532  -9.625   3.620  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.470  -9.416  -0.142  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.631 -10.887   0.709  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.527  -8.400   5.463  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.043  -8.415   5.603  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.450  -7.240   4.826  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.604  -7.410   3.971  1.00  0.00           O  
ATOM    816  H   GLY A  54     -12.045  -7.653   5.829  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.779  -8.329   6.648  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.652  -9.340   5.206  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.891  -6.046   5.115  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.358  -4.859   4.392  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.322  -4.133   5.254  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.659  -3.336   6.107  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.574  -3.963   4.151  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.842  -3.856   2.649  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.273  -4.308   2.352  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.664  -2.404   2.203  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.577  -5.932   5.806  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.925  -5.152   3.449  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.437  -4.391   4.642  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.383  -2.979   4.552  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.147  -4.488   2.114  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.527  -4.051   1.334  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.954  -3.815   3.029  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.347  -5.377   2.481  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.922  -2.357   1.421  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.341  -1.805   3.042  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.605  -2.024   1.831  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.063  -4.397   5.035  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.009  -3.717   5.841  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.522  -2.460   5.113  1.00  0.00           C  
ATOM    841  O   TYR A  56      -5.507  -2.403   3.901  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.880  -4.740   5.962  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.725  -4.130   6.720  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.932  -3.147   6.116  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.449  -4.548   8.027  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.863  -2.581   6.822  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.381  -3.981   8.732  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.587  -2.998   8.130  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.534  -2.439   8.824  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.810  -5.040   4.339  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.385  -3.465   6.820  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.238  -5.612   6.491  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.549  -5.030   4.977  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.144  -2.826   5.108  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -4.061  -5.306   8.491  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.251  -1.822   6.357  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.168  -4.304   9.741  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.013  -3.154   9.199  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.127  -1.453   5.844  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.644  -0.204   5.188  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.631   0.510   6.087  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.852   0.688   7.269  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.894   0.656   5.002  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.582   0.855   6.354  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.494   2.018   4.430  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.148  -1.517   6.820  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.206  -0.426   4.228  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.572   0.162   4.322  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.628   0.605   6.266  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.483   1.886   6.661  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.120   0.215   7.091  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.120   2.647   5.224  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.357   2.485   3.977  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -4.724   1.883   3.684  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.521   0.919   5.536  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.494   1.619   6.362  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.801   2.706   5.535  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.158   2.428   4.543  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.498   0.528   6.755  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.717   1.162   7.434  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.850   0.615   8.856  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.979   0.820   6.639  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.360   0.765   4.581  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.944   2.043   7.245  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.974  -0.163   7.437  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.178  -0.002   5.871  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.590   2.234   7.470  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.876   0.334   9.040  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.213  -0.249   8.970  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.554   1.376   9.564  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.650   0.245   7.258  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.468   1.732   6.331  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.710   0.244   5.766  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.922   3.943   5.939  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.264   5.041   5.172  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.055   5.432   5.840  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.176   5.428   7.048  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.248   6.211   5.207  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.910   5.616   4.808  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.442   4.149   6.743  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.091   4.735   4.153  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.248   6.653   6.192  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.948   6.953   4.482  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.043   5.766   5.060  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.358   6.158   5.648  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.093   7.117   4.707  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.625   7.426   3.628  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.163   4.855   5.830  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.660   3.597   4.621  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.923   5.759   4.086  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.208   6.628   6.608  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.212   5.068   5.698  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.004   4.475   6.826  1.00  0.00           H  
ATOM    914  N   THR A  61       5.241   7.589   5.109  1.00  0.00           N  
ATOM    915  CA  THR A  61       6.010   8.524   4.248  1.00  0.00           C  
ATOM    916  C   THR A  61       7.496   8.459   4.605  1.00  0.00           C  
ATOM    917  O   THR A  61       7.916   7.642   5.399  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.443   9.911   4.549  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.335  10.902   4.056  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.274  10.082   6.060  1.00  0.00           C  
ATOM    921  H   THR A  61       5.599   7.326   5.976  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.861   8.279   3.213  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.482  10.021   4.069  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.972  11.096   4.746  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.552  11.086   6.342  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.907   9.374   6.575  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.243   9.903   6.329  1.00  0.00           H  
ATOM    928  N   THR A  62       8.296   9.310   4.024  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.755   9.286   4.334  1.00  0.00           C  
ATOM    930  C   THR A  62      10.309   7.873   4.131  1.00  0.00           C  
ATOM    931  O   THR A  62      10.105   6.993   4.944  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.856   9.697   5.803  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.125  10.898   6.008  1.00  0.00           O  
ATOM    934  CG2 THR A  62      11.324   9.921   6.171  1.00  0.00           C  
ATOM    935  H   THR A  62       7.940   9.961   3.383  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.284   9.992   3.715  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.449   8.916   6.426  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.480  11.331   6.787  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.456  10.932   6.526  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.941   9.762   5.298  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.611   9.226   6.946  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.005   7.649   3.051  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.568   6.292   2.796  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.436   5.289   2.556  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.451   5.267   3.268  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.342   5.936   4.067  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.463   4.954   3.722  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.975   5.034   2.619  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.790   4.139   4.570  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.156   8.372   2.406  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.237   6.315   1.951  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.766   6.834   4.493  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.673   5.480   4.780  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.571   4.457   1.560  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.503   3.449   1.271  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.175   4.134   0.911  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.769   4.135  -0.234  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.355   2.650   2.567  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.035   1.290   2.410  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.942   1.193   1.600  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       9.639   0.367   3.104  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.382   4.491   0.995  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.813   2.793   0.474  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.816   3.192   3.379  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       8.307   2.504   2.782  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.487   4.715   1.866  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.195   5.383   1.539  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.431   6.843   1.150  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.540   7.666   1.220  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.373   5.298   2.821  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.178   3.564   3.294  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.809   4.706   2.795  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.691   4.857   0.745  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.880   5.833   3.611  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.401   5.737   2.654  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.624   7.170   0.738  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.914   8.578   0.343  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.844   8.723  -1.179  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.773   8.515  -1.725  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.334   8.843   0.843  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.310   7.913   0.120  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      10.088   6.720   0.047  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.388   8.411  -0.422  1.00  0.00           N  
ATOM    984  OXT ASN A  66       8.862   9.039  -1.772  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.329   6.492   0.688  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.223   9.254   0.821  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.599   9.871   0.644  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.382   8.657   1.904  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.566   9.373  -0.364  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      12.019   7.823  -0.888  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      12.549  11.391  -2.061  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.164  11.021  -1.650  1.00  0.00           C  
ATOM      3  C   MET A   1      10.488  10.199  -2.750  1.00  0.00           C  
ATOM      4  O   MET A   1      10.226  10.688  -3.832  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.439  12.353  -1.455  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.265  12.627   0.040  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.711  14.332   0.280  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.907  14.086   1.883  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.574  11.560  -3.087  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.200  10.615  -1.821  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.840  12.255  -1.563  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.180  10.471  -0.723  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.019  13.147  -1.902  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.468  12.308  -1.926  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.530  11.948   0.447  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.208  12.479   0.545  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.640  13.044   1.995  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.016  14.691   1.937  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.585  14.377   2.673  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.205   8.954  -2.485  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.548   8.102  -3.517  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.632   7.072  -2.853  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.295   7.183  -1.692  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.696   7.405  -4.245  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.386   8.397  -5.183  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.568   7.710  -5.872  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.678   8.733  -6.119  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.241   9.490  -7.325  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.425   8.576  -1.607  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.991   8.713  -4.209  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.409   7.035  -3.522  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.308   6.579  -4.823  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.681   8.738  -5.928  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.746   9.241  -4.613  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.941   6.918  -5.240  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.244   7.298  -6.815  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.774   9.395  -5.269  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.614   8.233  -6.316  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.060   8.827  -8.104  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.988  10.160  -7.603  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.369  10.013  -7.109  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.229   6.070  -3.582  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.338   5.025  -2.998  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.433   3.747  -3.831  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.883   3.656  -4.909  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.930   5.618  -3.068  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.777   4.583  -2.129  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.514   6.001  -4.518  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.609   4.829  -1.971  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.944   6.610  -2.648  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.613   5.669  -4.099  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.141   2.770  -3.341  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.298   1.496  -4.102  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.057   0.611  -3.951  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.673   0.244  -2.858  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.517   0.816  -3.477  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.179  -0.100  -4.510  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.003  -1.171  -3.791  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.166  -1.607  -4.686  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.544  -2.962  -4.193  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.581   2.879  -2.474  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.489   1.700  -5.142  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.223   1.568  -3.157  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.205   0.229  -2.626  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.417  -0.574  -5.111  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.828   0.484  -5.145  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.392  -0.766  -2.868  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.377  -2.023  -3.577  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.846  -1.657  -5.719  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.998  -0.930  -4.581  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.399  -3.284  -4.686  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.764  -3.627  -4.376  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.731  -2.919  -3.171  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.435   0.258  -5.045  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.227  -0.614  -4.971  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.603  -2.051  -5.346  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.001  -2.327  -6.462  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.247  -0.037  -5.993  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       3.804   1.359  -5.546  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.024  -0.949  -6.097  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.449   2.200  -6.775  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.768   0.560  -5.917  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.796  -0.581  -3.984  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.728   0.027  -6.957  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       2.939   1.274  -4.904  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.607   1.836  -5.006  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.260  -1.916  -5.678  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.747  -1.063  -7.134  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.201  -0.512  -5.550  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.852   1.730  -7.660  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.870   3.189  -6.669  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       2.375   2.274  -6.863  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.483  -2.965  -4.422  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.838  -4.381  -4.724  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.615  -5.285  -4.555  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.493  -4.825  -4.485  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.916  -4.744  -3.704  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.455  -3.887  -4.119  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.164  -2.720  -3.529  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.234  -4.465  -5.724  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.593  -4.446  -2.717  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.082  -5.812  -3.721  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.827  -6.572  -4.489  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.681  -7.512  -4.323  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.696  -8.120  -2.917  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.209  -7.535  -1.983  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.902  -8.592  -5.381  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.753  -8.567  -6.389  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.614  -8.797  -6.037  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       3.006  -8.294  -7.641  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.741  -6.921  -4.547  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.746  -7.003  -4.505  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       4.836  -8.408  -5.893  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.939  -9.560  -4.906  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.926  -8.108  -7.925  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       2.278  -8.276  -8.296  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.135  -9.289  -2.756  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.119  -9.929  -1.409  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.506 -10.476  -1.059  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.878 -11.559  -1.464  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.107 -11.071  -1.526  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.772 -11.594  -0.150  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.164 -10.754   0.791  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       2.069 -12.921   0.186  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.853 -11.241   2.067  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.758 -13.407   1.462  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.150 -12.566   2.403  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.724  -9.744  -3.520  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.792  -9.225  -0.662  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.207 -10.706  -2.001  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.530 -11.867  -2.120  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.934  -9.731   0.533  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       2.539 -13.570  -0.539  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.383 -10.592   2.792  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.987 -14.430   1.721  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.910 -12.941   3.386  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.273  -9.735  -0.306  1.00  0.00           N  
ATOM    138  CA  ASP A   9       6.634 -10.212   0.075  1.00  0.00           C  
ATOM    139  C   ASP A   9       7.497 -10.419  -1.172  1.00  0.00           C  
ATOM    140  O   ASP A   9       8.393 -11.240  -1.189  1.00  0.00           O  
ATOM    141  CB  ASP A   9       6.398 -11.543   0.789  1.00  0.00           C  
ATOM    142  CG  ASP A   9       6.692 -11.381   2.282  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.896 -10.749   2.957  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       7.708 -11.893   2.724  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.953  -8.866   0.014  1.00  0.00           H  
ATOM    146  HA  ASP A   9       7.104  -9.513   0.748  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       5.370 -11.846   0.653  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       7.053 -12.295   0.374  1.00  0.00           H  
ATOM    149  N   THR A  10       7.239  -9.679  -2.214  1.00  0.00           N  
ATOM    150  CA  THR A  10       8.048  -9.832  -3.456  1.00  0.00           C  
ATOM    151  C   THR A  10       7.978  -8.550  -4.288  1.00  0.00           C  
ATOM    152  O   THR A  10       6.923  -7.977  -4.476  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.406 -10.999  -4.208  1.00  0.00           C  
ATOM    154  OG1 THR A  10       8.162 -11.280  -5.378  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.977 -10.629  -4.600  1.00  0.00           C  
ATOM    156  H   THR A  10       6.514  -9.020  -2.179  1.00  0.00           H  
ATOM    157  HA  THR A  10       9.072 -10.069  -3.212  1.00  0.00           H  
ATOM    158  HB  THR A  10       7.387 -11.871  -3.574  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.263 -12.232  -5.445  1.00  0.00           H  
ATOM    160 HG21 THR A  10       5.543 -11.430  -5.180  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.987  -9.723  -5.188  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.388 -10.473  -3.708  1.00  0.00           H  
ATOM    163  N   CYS A  11       9.094  -8.093  -4.786  1.00  0.00           N  
ATOM    164  CA  CYS A  11       9.088  -6.845  -5.603  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.211  -7.185  -7.089  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.968  -6.572  -7.816  1.00  0.00           O  
ATOM    167  CB  CYS A  11      10.308  -6.055  -5.128  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.904  -5.191  -3.590  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.936  -8.567  -4.622  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.189  -6.281  -5.419  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      11.131  -6.734  -4.956  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.586  -5.336  -5.884  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.468  -8.154  -7.546  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.539  -8.529  -8.987  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.110  -7.348  -9.855  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.458  -7.253 -11.015  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.562  -9.689  -9.143  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.156  -9.188  -8.841  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.153 -10.331  -9.006  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.010 -10.505 -10.479  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.964 -10.024 -11.094  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       3.731  -8.740 -11.079  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       3.150 -10.828 -11.721  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.862  -8.633  -6.943  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.527  -8.845  -9.244  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.605 -10.065 -10.155  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.820 -10.477  -8.452  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       6.123  -8.818  -7.827  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       5.908  -8.390  -9.523  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       5.538 -11.235  -8.555  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       4.203 -10.065  -8.572  1.00  0.00           H  
ATOM    192  HE  ARG A  12       5.702 -10.977 -10.986  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.354  -8.124 -10.596  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       2.929  -8.372 -11.549  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       3.329 -11.812 -11.732  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       2.347 -10.460 -12.191  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.358  -6.444  -9.295  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.901  -5.261 -10.077  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.857  -4.086  -9.853  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.212  -3.377 -10.773  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.513  -4.934  -9.528  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.095  -6.544  -8.357  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.838  -5.502 -11.126  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.793  -4.953 -10.333  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.526  -3.951  -9.080  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.239  -5.666  -8.782  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.276  -3.877  -8.635  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.207  -2.750  -8.353  1.00  0.00           C  
ATOM    209  C   GLY A  14       8.620  -1.454  -8.911  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.322  -0.633  -9.466  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.977  -4.460  -7.905  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.344  -2.654  -7.284  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.159  -2.942  -8.822  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.336  -1.262  -8.770  1.00  0.00           N  
ATOM    215  CA  GLU A  15       6.713  -0.015  -9.297  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.949   1.138  -8.321  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.080   1.503  -7.554  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.221  -0.331  -9.408  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.938  -0.985 -10.762  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.522  -0.629 -11.216  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       2.594  -1.268 -10.749  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       3.389   0.276 -12.023  1.00  0.00           O  
ATOM    223  H   GLU A  15       6.784  -1.936  -8.316  1.00  0.00           H  
ATOM    224  HA  GLU A  15       7.113   0.225 -10.269  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.936  -1.005  -8.614  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       4.652   0.583  -9.327  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.651  -0.626 -11.490  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.026  -2.057 -10.670  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.120   1.712  -8.339  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.405   2.836  -7.404  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.105   4.177  -8.075  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.362   4.371  -9.247  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.893   2.713  -7.072  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.396   4.025  -6.468  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.135   3.735  -5.161  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.351   4.705  -7.453  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.811   1.402  -8.960  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.820   2.730  -6.508  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.037   1.911  -6.362  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.447   2.498  -7.974  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.557   4.675  -6.270  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.115   2.674  -4.964  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.651   4.261  -4.350  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.159   4.067  -5.245  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.371   4.466  -7.189  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.210   5.775  -7.410  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.147   4.354  -8.453  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.562   5.104  -7.334  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.241   6.436  -7.916  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.454   7.525  -6.864  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.261   7.385  -5.967  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.766   6.348  -8.310  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.530   7.164  -9.582  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.027   7.348  -9.797  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.780   8.626 -10.602  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       3.748   9.719  -9.590  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.365   4.923  -6.392  1.00  0.00           H  
ATOM    258  HA  LYS A  17       7.847   6.624  -8.788  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.502   5.317  -8.488  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.156   6.745  -7.514  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.002   8.130  -9.484  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.950   6.640 -10.429  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.633   6.499 -10.337  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       3.533   7.427  -8.841  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.585   8.786 -11.307  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       2.833   8.571 -11.116  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.762   9.928  -9.337  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.194  10.571  -9.986  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.266   9.420  -8.739  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.740   8.611  -6.968  1.00  0.00           N  
ATOM    271  CA  VAL A  18       6.906   9.707  -5.976  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.549  10.111  -5.395  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.627  10.440  -6.114  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.516  10.856  -6.772  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.982  10.543  -7.076  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.748  11.027  -8.083  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.096   8.709  -7.698  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.579   9.406  -5.190  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.453  11.765  -6.195  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.036   9.731  -7.786  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.486  10.259  -6.164  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.458  11.418  -7.493  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.017  11.968  -8.539  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.686  11.013  -7.884  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.999  10.218  -8.754  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.422  10.088  -4.097  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.126  10.469  -3.464  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.380  11.219  -2.153  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.963  12.348  -1.983  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.411   9.145  -3.198  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.015   8.347  -4.774  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.180   9.819  -3.538  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.542  11.075  -4.139  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.054   8.499  -2.619  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       2.500   9.332  -2.649  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.060  10.602  -1.224  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.338  11.286   0.073  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.188  12.539  -0.163  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.372  12.557   0.106  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.111  10.262   0.909  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.389   9.692  -1.379  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.415  11.544   0.569  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.210  10.625   1.922  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.092  10.116   0.482  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.576   9.324   0.913  1.00  0.00           H  
ATOM    306  N   SER A  21       5.590  13.585  -0.667  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.362  14.835  -0.922  1.00  0.00           C  
ATOM    308  C   SER A  21       5.405  16.006  -1.160  1.00  0.00           C  
ATOM    309  O   SER A  21       5.673  16.890  -1.950  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.177  14.546  -2.182  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.303  14.123  -3.220  1.00  0.00           O  
ATOM    312  H   SER A  21       4.634  13.548  -0.877  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.022  15.047  -0.096  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.692  15.440  -2.494  1.00  0.00           H  
ATOM    315  HB3 SER A  21       7.902  13.771  -1.970  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.833  13.946  -4.000  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.289  16.019  -0.484  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.316  17.131  -0.673  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.935  16.692  -0.183  1.00  0.00           C  
ATOM    320  O   GLY A  22       0.988  16.627  -0.941  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.090  15.297   0.148  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.642  17.994  -0.109  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.257  17.386  -1.721  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.814  16.387   1.080  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.494  15.949   1.617  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.056  14.646   0.943  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.089  14.248   1.024  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.471  17.084   1.270  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.727  16.971   2.137  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.599  17.897   3.346  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -1.155  19.019   3.165  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.948  17.470   4.435  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.591  16.444   1.675  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.545  15.822   2.687  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.010  18.035   1.455  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.747  17.017   0.228  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.592  17.255   1.554  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.840  15.952   2.476  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.960  13.980   0.276  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.595  12.704  -0.405  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.206  11.513   0.339  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.345  11.150   0.120  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.186  12.820  -1.810  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.060  12.766  -2.844  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.889  13.946  -2.626  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.310  13.540  -3.028  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.019  14.824  -3.286  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.878  14.319   0.222  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.477  12.602  -0.464  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.717  13.756  -1.902  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.868  12.000  -1.982  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.480  12.819  -3.838  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.488  11.842  -2.733  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.876  14.232  -1.584  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.571  14.781  -3.233  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.287  12.933  -3.923  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.791  13.008  -2.223  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -2.824  15.490  -2.512  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -4.043  14.648  -3.343  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -2.685  15.231  -4.183  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.457  10.901   1.214  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.993   9.732   1.970  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.781   8.445   1.169  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.275   8.218   0.612  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.179   9.692   3.264  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.781  10.638   4.274  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.659  12.022   4.097  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.457  10.134   5.391  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.214  12.900   5.035  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       2.012  11.012   6.329  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.891  12.395   6.151  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.437  13.261   7.076  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.460  11.208   1.374  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.039   9.873   2.193  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.839   9.986   3.056  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.189   8.689   3.663  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.137  12.411   3.234  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.550   9.066   5.528  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.120  13.967   4.897  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       2.534  10.622   7.190  1.00  0.00           H  
ATOM    381  HH  TYR A  25       1.747  13.859   7.367  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.769   7.593   1.115  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.603   6.317   0.358  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.918   5.283   1.253  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.466   4.842   2.243  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.022   5.874  -0.006  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.182   5.786  -1.811  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.613   7.785   1.579  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.025   6.484  -0.538  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.731   6.589   0.383  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.217   4.902   0.421  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.288   4.908   0.922  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.018   3.920   1.767  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.020   2.535   1.119  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.494   2.352   0.016  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.444   4.464   1.864  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.127   4.332   0.524  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.974   5.333  -0.442  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.913   3.207   0.248  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.607   5.210  -1.685  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.546   3.084  -0.994  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.394   4.086  -1.961  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.717   5.287   0.128  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.581   3.869   2.749  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.994   3.903   2.606  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.413   5.505   2.150  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.367   6.201  -0.229  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.031   2.434   0.992  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.489   5.983  -2.429  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.152   2.216  -1.208  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.881   3.991  -2.919  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.504   1.556   1.810  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.488   0.176   1.252  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.726  -0.580   1.737  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.895  -0.820   2.916  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.787  -0.462   1.805  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.975   0.470   1.556  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.705   0.731   2.874  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.067  -0.604   3.530  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.556  -0.642   3.530  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.139   1.727   2.703  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.454   0.202   0.176  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.675  -0.628   2.867  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.962  -1.405   1.310  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       2.653   0.007   0.853  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.620   1.406   1.151  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       3.607   1.295   2.682  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.063   1.292   3.537  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.687  -0.640   4.542  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.677  -1.426   2.950  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.927   0.283   3.823  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       4.896  -0.866   2.573  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.885  -1.370   4.195  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.599  -0.948   0.838  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.830  -1.677   1.256  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.702  -3.169   0.942  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.448  -3.559  -0.181  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.957  -1.052   0.433  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.272  -1.777   0.733  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.379  -1.222  -0.165  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.051  -0.567  -1.141  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.536  -1.463   0.139  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.449  -0.737  -0.107  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.018  -1.528   2.307  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.054  -0.007   0.691  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.730  -1.145  -0.619  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.149  -2.834   0.545  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.538  -1.623   1.768  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.882  -4.005   1.926  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.778  -5.472   1.687  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.163  -6.116   1.785  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.819  -6.048   2.806  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.864  -5.992   2.796  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.164  -7.136   2.327  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.091  -3.669   2.822  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.338  -5.668   0.722  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.154  -5.228   3.066  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.460  -6.250   3.661  1.00  0.00           H  
ATOM    459  HG  SER A  30      -1.457  -7.326   2.948  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.615  -6.735   0.728  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -6.959  -7.379   0.757  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.862  -8.787   1.347  1.00  0.00           C  
ATOM    463  O   TRP A  31      -5.878  -9.477   1.172  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.398  -7.441  -0.706  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.891  -7.424  -0.778  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -9.698  -8.451  -0.428  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.767  -6.346  -1.220  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.014  -8.074  -0.628  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.108  -6.786  -1.114  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.531  -5.045  -1.697  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.177  -5.963  -1.470  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.604  -4.214  -2.056  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.925  -4.671  -1.942  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.070  -6.775  -0.085  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.653  -6.778   1.324  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.002  -6.589  -1.237  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.027  -8.351  -1.154  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.368  -9.409  -0.055  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.796  -8.637  -0.451  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.517  -4.682  -1.788  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.192  -6.321  -1.381  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.412  -3.215  -2.421  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.746  -4.028  -2.220  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.877  -9.219   2.043  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.842 -10.584   2.641  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.859 -11.490   1.942  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.936 -11.738   2.448  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.220 -10.383   4.108  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.153 -11.019   5.001  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.288 -10.476   6.426  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.901 -10.123   6.836  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.543 -10.230   8.086  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.876  -9.302   8.941  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.850 -11.263   8.480  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.662  -8.647   2.171  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.851 -11.002   2.568  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.286  -9.326   4.321  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.174 -10.849   4.303  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.283 -12.092   5.009  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.172 -10.778   4.618  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.920  -9.600   6.434  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.685 -11.235   7.082  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.256  -9.810   6.167  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.406  -8.510   8.639  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.601  -9.384   9.899  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.594 -11.973   7.824  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.575 -11.344   9.438  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.525 -11.987   0.783  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.472 -12.877   0.051  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.528 -14.252   0.721  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.522 -14.792   1.137  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.895 -12.993  -1.360  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.950 -12.560  -2.380  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.215 -11.060  -2.236  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.296 -10.291  -2.467  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.332 -10.706  -1.898  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.652 -11.775   0.392  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.454 -12.434   0.014  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.025 -12.357  -1.447  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.613 -14.018  -1.550  1.00  0.00           H  
ATOM    521  HG2 GLU A  33      -9.592 -12.769  -3.378  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.866 -13.104  -2.204  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.696 -14.824   0.828  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.812 -16.164   1.472  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.946 -17.185   0.729  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.673 -18.259   1.227  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.292 -16.532   1.356  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.496 -14.372   0.487  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.526 -16.110   2.511  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.895 -15.652   1.521  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.535 -17.278   2.098  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.489 -16.925   0.371  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.514 -16.861  -0.459  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.667 -17.816  -1.229  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.304 -17.189  -1.538  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.757 -17.369  -2.608  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.442 -18.081  -2.521  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.837 -19.558  -2.584  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.692 -20.366  -3.199  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -9.360 -21.397  -4.040  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.517 -21.195  -5.319  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.345 -20.277  -5.737  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.845 -21.909  -6.181  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.746 -15.989  -0.845  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.542 -18.736  -0.680  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.331 -17.469  -2.538  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.821 -17.841  -3.370  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.039 -19.919  -1.586  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.720 -19.668  -3.193  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -8.067 -19.728  -3.807  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -8.108 -20.841  -2.425  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -9.681 -22.230  -3.632  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.859 -19.730  -5.076  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.467 -20.122  -6.717  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -8.209 -22.611  -5.861  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -8.966 -21.753  -7.161  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.752 -16.458  -0.609  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.426 -15.823  -0.853  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.439 -14.389  -0.322  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.477 -13.845   0.000  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.209 -16.326   0.247  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.658 -16.390  -0.345  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.222 -15.809  -1.912  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.293 -13.771  -0.228  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.240 -12.371   0.282  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.645 -11.442  -0.779  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.629 -11.738  -1.378  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.333 -12.432   1.512  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.086 -13.009   1.150  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.996 -13.283   2.595  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.467 -14.227  -0.492  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.224 -12.036   0.567  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.172 -11.435   1.892  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.667 -12.431   0.507  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.268 -13.959   3.019  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.805 -13.853   2.161  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.385 -12.640   3.371  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.268 -10.321  -1.016  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.739  -9.372  -2.038  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.065  -8.181  -1.351  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.372  -7.847  -0.225  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.967  -8.915  -2.825  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.571  -8.627  -4.274  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.820  -8.654  -5.158  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.445  -9.495  -6.328  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.246 -10.442  -6.735  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -7.522 -10.372  -6.473  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.770 -11.458  -7.401  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.085 -10.101  -0.521  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.044  -9.872  -2.695  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.717  -9.692  -2.803  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.367  -8.017  -2.378  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.107  -7.653  -4.333  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.876  -9.380  -4.613  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.648  -9.098  -4.622  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.072  -7.657  -5.484  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.597  -9.338  -6.792  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -7.886  -9.593  -5.962  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -8.137 -11.097  -6.785  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.792 -11.512  -7.601  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -6.384 -12.184  -7.713  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.149  -7.537  -2.021  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.458  -6.369  -1.403  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.100  -5.337  -2.474  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.447  -5.644  -3.451  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.192  -6.950  -0.769  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.418  -5.923   0.188  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.821  -7.287  -1.866  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.738  -6.463   0.741  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.915  -7.822  -2.929  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.079  -5.924  -0.641  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.443  -7.848  -0.224  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.599  -5.000  -0.344  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.265  -5.742   1.004  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.461  -6.434  -2.039  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.296  -7.535  -2.776  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.421  -8.129  -1.554  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.585  -6.831   1.744  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.473  -5.671   0.756  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       2.090  -7.267   0.112  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.523  -4.114  -2.300  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.205  -3.066  -3.311  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.870  -1.743  -2.618  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.215  -1.527  -1.472  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.477  -2.925  -4.149  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.152  -2.177  -5.444  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.863  -0.821  -5.450  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.461  -0.481  -4.443  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.796  -0.145  -6.463  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.049  -3.886  -1.505  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.386  -3.382  -3.936  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -2.862  -3.907  -4.386  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.216  -2.372  -3.590  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.084  -2.024  -5.512  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.486  -2.759  -6.289  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.202  -0.857  -3.303  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.155   0.451  -2.683  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.640   1.583  -3.341  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.528   1.348  -4.137  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.650   0.622  -2.949  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.426   0.415  -1.648  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.457  -0.700  -1.841  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.332  -1.553  -0.627  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.353  -2.254  -0.214  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.468  -1.656   0.104  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.258  -3.552  -0.122  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.066  -1.051  -4.226  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.030   0.428  -1.622  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.971  -0.105  -3.681  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.838   1.618  -3.323  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.932   1.332  -1.379  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.743   0.137  -0.860  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.229  -1.271  -2.730  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.451  -0.287  -1.901  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.484  -1.588  -0.137  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.541  -0.662   0.033  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.250  -2.193   0.420  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.404  -4.010  -0.368  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.041  -4.089   0.193  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.329   2.806  -3.014  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -1.068   3.949  -3.621  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.559   5.262  -3.025  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.397   5.285  -2.277  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.390   2.974  -2.370  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.909   3.952  -4.691  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -2.121   3.847  -3.414  1.00  0.00           H  
ATOM    667  N   CYS A  43      -1.191   6.356  -3.350  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.740   7.667  -2.802  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.947   8.558  -2.493  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.608   9.054  -3.383  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.116   8.286  -3.907  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.451   7.143  -4.343  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.961   6.317  -3.956  1.00  0.00           H  
ATOM    674  HA  CYS A  43      -0.144   7.519  -1.914  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.497   8.471  -4.777  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.538   9.215  -3.558  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.238   8.764  -1.238  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.401   9.622  -0.872  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.210  10.203   0.531  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.136  10.142   1.098  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.609   8.686  -0.903  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.692   8.355  -0.535  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.529  10.412  -1.595  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.347   9.026  -0.192  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.296   7.685  -0.646  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.039   8.685  -1.895  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.241  10.770   1.096  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.116  11.355   2.463  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.210  10.802   3.380  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.216  11.046   4.571  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.293  12.860   2.265  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.098  10.810   0.622  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.140  11.150   2.873  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.589  13.390   2.890  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.300  13.143   2.536  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.115  13.111   1.230  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.136  10.059   2.839  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.228   9.495   3.683  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.033   7.988   3.866  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.989   7.237   2.911  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.515   9.778   2.911  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.290   9.559   1.524  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.940  11.230   3.137  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.115   9.873   1.876  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.257   9.990   4.641  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.296   9.121   3.259  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.119   9.708   1.062  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -8.657  11.826   2.281  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.452  11.614   4.020  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.010  11.276   3.269  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.913   7.541   5.086  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.719   6.087   5.335  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.932   5.511   6.071  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.056   5.656   7.271  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.472   6.010   6.213  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.136   6.963   5.449  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.950   8.163   5.840  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.553   5.562   4.408  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.693   6.418   7.188  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.169   4.983   6.314  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.790   4.874   5.322  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.010   4.267   5.906  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.650   3.011   6.706  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.492   2.696   6.897  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.854   3.913   4.686  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.873   3.757   3.567  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.705   4.661   3.873  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.533   4.979   6.525  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.386   2.987   4.855  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.545   4.710   4.461  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.542   2.730   3.509  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.326   4.054   2.635  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.774   4.175   3.612  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.805   5.600   3.352  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.632   2.290   7.174  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.342   1.056   7.960  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.281  -0.160   7.032  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.219  -0.637   6.687  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.509   0.929   8.938  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.040   1.313  10.343  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.674   2.646  10.748  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -12.921   2.382  11.596  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.492   2.636  12.999  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.559   2.560   7.008  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.417   1.164   8.501  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.309   1.587   8.632  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.863  -0.091   8.946  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -11.336   0.545  11.044  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.965   1.411  10.350  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.962   3.223  11.321  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.953   3.195   9.862  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -13.715   3.059  11.313  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.240   1.358  11.486  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.975   1.971  13.636  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.737   3.612  13.264  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.464   2.503  13.078  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.413  -0.667   6.627  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.418  -1.853   5.722  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.799  -2.005   5.082  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.518  -1.043   4.902  1.00  0.00           O  
ATOM    761  H   GLY A  50     -12.261  -0.270   6.916  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.673  -1.718   4.950  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.189  -2.741   6.292  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.173  -3.206   4.736  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.509  -3.417   4.105  1.00  0.00           C  
ATOM    766  C   SER A  51     -15.266  -4.534   4.830  1.00  0.00           C  
ATOM    767  O   SER A  51     -15.789  -5.441   4.215  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.206  -3.822   2.664  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.426  -4.095   1.987  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.578  -3.969   4.888  1.00  0.00           H  
ATOM    771  HA  SER A  51     -15.081  -2.503   4.119  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.695  -3.017   2.162  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.577  -4.701   2.663  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.937  -3.284   1.958  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.326  -4.477   6.132  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.049  -5.538   6.893  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.569  -6.922   6.453  1.00  0.00           C  
ATOM    778  O   VAL A  52     -16.244  -7.915   6.635  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.519  -5.344   6.536  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.368  -6.338   7.329  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.938  -3.917   6.886  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.896  -3.737   6.611  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -15.906  -5.407   7.953  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.659  -5.516   5.478  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -18.965  -6.925   6.647  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -19.017  -5.799   8.003  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.721  -6.991   7.896  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.417  -3.597   7.776  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -19.003  -3.888   7.063  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.691  -3.259   6.067  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.404  -6.990   5.874  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.871  -8.305   5.417  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.405  -8.453   5.834  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.016  -9.434   6.435  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.995  -8.274   3.893  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.065  -9.685   3.360  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -12.886 -10.407   3.135  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.307 -10.272   3.089  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -12.950 -11.714   2.638  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.371 -11.579   2.592  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.192 -12.300   2.366  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -14.255 -13.588   1.877  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.881  -6.175   5.739  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.461  -9.113   5.819  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.894  -7.741   3.617  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.137  -7.773   3.473  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -11.928  -9.955   3.344  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.216  -9.715   3.263  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -12.042 -12.270   2.463  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.329 -12.030   2.383  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -14.168 -14.192   2.618  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.589  -7.483   5.520  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.150  -7.569   5.899  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.320  -6.688   4.965  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.993  -7.073   3.860  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.922  -6.699   5.035  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.027  -7.231   6.919  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.816  -8.591   5.817  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.973  -5.507   5.399  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.164  -4.602   4.533  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.089  -3.897   5.365  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.385  -3.092   6.226  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.162  -3.587   3.977  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.678  -4.067   2.619  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.922  -3.265   2.236  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -8.593  -3.860   1.561  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.246  -5.214   6.294  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.712  -5.157   3.726  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.990  -3.485   4.662  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.674  -2.631   3.857  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.931  -5.115   2.681  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.340  -2.803   3.118  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.654  -3.924   1.794  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.652  -2.499   1.523  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -7.848  -4.637   1.652  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.128  -2.897   1.704  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.037  -3.903   0.577  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.841  -4.192   5.117  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.752  -3.536   5.897  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.215  -2.317   5.141  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.539  -2.443   4.139  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.666  -4.603   6.036  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.588  -5.058   7.474  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.763  -5.310   8.192  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.342  -5.228   8.088  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.692  -5.734   9.524  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.270  -5.652   9.420  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.445  -5.905  10.139  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -3.375  -6.323  11.452  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.621  -4.845   4.418  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.110  -3.247   6.873  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.906  -5.445   5.404  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.714  -4.189   5.738  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.725  -5.178   7.718  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.437  -5.033   7.534  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.598  -5.929  10.078  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.309  -5.783   9.895  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.514  -5.558  12.014  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.509  -1.137   5.616  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.015   0.091   4.926  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.872   0.722   5.727  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.989   0.958   6.913  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.221   1.031   4.882  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.263   0.479   3.907  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.838   1.137   6.278  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.054  -1.058   6.426  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.691  -0.143   3.925  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -4.902   2.009   4.551  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.248   0.582   4.339  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.060  -0.564   3.716  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.217   1.031   2.980  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.222   2.136   6.427  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -5.084   0.926   7.022  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.643   0.425   6.370  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.765   0.995   5.090  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.618   1.606   5.824  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.134   2.874   5.110  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.583   2.810   4.133  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.473   0.535   5.810  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.919   0.242   7.243  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.408   1.534   7.899  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -0.261  -0.318   8.040  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.685   0.793   4.133  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.899   1.830   6.841  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.084  -0.368   5.362  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.317   0.888   5.237  1.00  0.00           H  
ATOM    887  HG  LEU A  58       1.723  -0.481   7.228  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.199   1.501   8.958  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.900   2.378   7.458  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.473   1.635   7.746  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -1.186   0.045   7.617  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.185   0.003   9.069  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.244  -1.396   7.997  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.518   4.024   5.599  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.077   5.297   4.955  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.251   5.760   5.558  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.408   5.829   6.759  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.188   6.304   5.260  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.795   5.566   4.874  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.093   4.051   6.392  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.019   5.168   3.889  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.155   6.570   6.306  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.045   7.190   4.660  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.212   6.072   4.730  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.530   6.525   5.260  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.056   7.716   4.452  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.584   8.004   3.367  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.457   5.322   5.094  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.710   4.519   6.695  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.067   6.007   3.763  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.447   6.784   6.304  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.013   4.617   4.406  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.407   5.653   4.704  1.00  0.00           H  
ATOM    914  N   THR A  61       5.039   8.400   4.973  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.615   9.562   4.250  1.00  0.00           C  
ATOM    916  C   THR A  61       7.129   9.613   4.473  1.00  0.00           C  
ATOM    917  O   THR A  61       7.702  10.660   4.703  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.937  10.792   4.858  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.377  11.958   4.175  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.300  10.899   6.340  1.00  0.00           C  
ATOM    921  H   THR A  61       5.403   8.143   5.838  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.389   9.494   3.204  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.866  10.699   4.759  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.335  11.989   4.228  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.726  11.872   6.536  1.00  0.00           H  
ATOM    926 HG22 THR A  61       6.020  10.134   6.590  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.412  10.767   6.939  1.00  0.00           H  
ATOM    928  N   THR A  62       7.780   8.483   4.404  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.257   8.449   4.610  1.00  0.00           C  
ATOM    930  C   THR A  62       9.882   7.374   3.716  1.00  0.00           C  
ATOM    931  O   THR A  62       9.211   6.467   3.278  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.448   8.095   6.085  1.00  0.00           C  
ATOM    933  OG1 THR A  62      10.811   7.766   6.319  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.563   6.899   6.444  1.00  0.00           C  
ATOM    935  H   THR A  62       7.294   7.653   4.215  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.691   9.414   4.401  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.171   8.939   6.698  1.00  0.00           H  
ATOM    938  HG1 THR A  62      11.349   8.284   5.718  1.00  0.00           H  
ATOM    939 HG21 THR A  62       7.541   7.112   6.167  1.00  0.00           H  
ATOM    940 HG22 THR A  62       8.618   6.717   7.507  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.906   6.025   5.910  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.158   7.479   3.446  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.844   6.473   2.573  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.212   5.082   2.717  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.929   4.626   3.808  1.00  0.00           O  
ATOM    946  CB  ASP A  63      13.291   6.453   3.068  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.350   5.792   4.447  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      12.563   6.172   5.298  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.180   4.916   4.627  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.670   8.229   3.815  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.818   6.790   1.543  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.901   5.893   2.373  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      13.661   7.464   3.140  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.994   4.407   1.619  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.381   3.041   1.677  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.917   3.105   2.143  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.010   2.928   1.355  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.231   2.268   2.688  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.880   1.068   1.994  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.277   0.546   1.071  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.967   0.692   2.398  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.237   4.800   0.742  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.443   2.565   0.712  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      12.000   2.916   3.083  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.604   1.919   3.494  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.667   3.360   3.406  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.252   3.432   3.871  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.483   4.443   3.017  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.300   4.303   2.782  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.335   3.905   5.323  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.063   3.071   6.306  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.397   3.500   4.044  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.786   2.461   3.821  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.309   3.668   5.723  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.178   4.972   5.364  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.155   5.459   2.552  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.480   6.487   1.711  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.930   5.849   0.436  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.803   6.558  -0.548  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.574   7.499   1.369  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.781   6.765   0.781  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.768   5.557   0.651  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.832   7.449   0.418  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.645   4.662   0.466  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.110   5.546   2.756  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.691   6.970   2.265  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.196   8.207   0.647  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.875   8.022   2.263  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.843   8.423   0.524  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.611   6.988   0.042  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      11.578  12.380  -3.210  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.663  11.570  -2.355  1.00  0.00           C  
ATOM      3  C   MET A   1       9.796  10.659  -3.228  1.00  0.00           C  
ATOM      4  O   MET A   1       8.880  11.106  -3.888  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.797  12.594  -1.622  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.579  13.170  -0.439  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.420  13.764   0.818  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.955  12.144   1.479  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.157  12.500  -4.154  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.494  11.893  -3.298  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.722  13.314  -2.777  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.228  10.988  -1.645  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.529  13.391  -2.300  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.901  12.114  -1.259  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.208  12.402  -0.015  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.192  13.991  -0.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.384  11.603   0.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.354  12.275   2.364  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.847  11.589   1.730  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.077   9.384  -3.237  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.267   8.448  -4.069  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.766   7.277  -3.220  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.168   7.100  -2.087  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.226   7.951  -5.152  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.688   9.132  -6.008  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.097   8.859  -6.537  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.084   9.834  -5.889  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.423   9.211  -6.082  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.821   9.042  -2.698  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.438   8.968  -4.523  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.082   7.485  -4.687  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.720   7.232  -5.777  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.009   9.261  -6.839  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.697  10.030  -5.409  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.381   7.845  -6.297  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.112   8.994  -7.608  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.039  10.796  -6.382  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.873   9.939  -4.836  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.095   9.615  -5.401  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.755   9.398  -7.050  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.353   8.185  -5.930  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.887   6.476  -3.760  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.356   5.315  -2.989  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.512   4.030  -3.806  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.929   3.878  -4.860  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.878   5.637  -2.763  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.175   4.472  -1.570  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.577   6.638  -4.675  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.865   5.226  -2.040  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.784   6.642  -2.381  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.345   5.557  -3.700  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.303   3.108  -3.330  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.504   1.835  -4.081  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.370   0.851  -3.783  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.891   0.759  -2.670  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.837   1.284  -3.576  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.271   0.109  -4.454  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.726   0.301  -4.882  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.775   0.721  -6.353  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.361  -0.449  -7.065  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.768   3.254  -2.480  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.566   2.030  -5.141  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.586   2.063  -3.617  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.724   0.946  -2.557  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.177  -0.811  -3.895  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.642   0.064  -5.331  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.182   1.070  -4.272  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.264  -0.625  -4.756  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.778   0.926  -6.717  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.409   1.584  -6.479  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.153  -1.319  -6.534  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.391  -0.327  -7.144  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.946  -0.520  -8.015  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.941   0.113  -4.770  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.841  -0.869  -4.545  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.221  -2.229  -5.134  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.591  -2.338  -6.287  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.633  -0.286  -5.278  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.279   1.074  -4.670  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.441  -1.234  -5.132  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.738   2.188  -5.611  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.344   0.202  -5.660  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.626  -0.959  -3.492  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.871  -0.165  -6.324  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.210   1.137  -4.529  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.776   1.183  -3.717  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.325  -1.807  -6.041  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.545  -0.661  -4.951  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.613  -1.905  -4.303  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.806   3.116  -5.064  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.025   2.297  -6.416  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.706   1.939  -6.020  1.00  0.00           H  
ATOM     93  N   CYS A   6       6.137  -3.268  -4.348  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.497  -4.621  -4.862  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.259  -5.522  -4.912  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.546  -5.557  -5.894  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.521  -5.159  -3.862  1.00  0.00           C  
ATOM     98  SG  CYS A   6       9.190  -4.919  -4.518  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.839  -3.159  -3.421  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.946  -4.544  -5.840  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.422  -4.630  -2.926  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.345  -6.212  -3.701  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.997  -6.252  -3.861  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.805  -7.150  -3.855  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.543  -7.676  -2.441  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.867  -7.035  -1.461  1.00  0.00           O  
ATOM    107  CB  ASN A   7       4.169  -8.299  -4.796  1.00  0.00           C  
ATOM    108  CG  ASN A   7       3.080  -8.459  -5.858  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       2.699  -7.502  -6.504  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       2.559  -9.637  -6.068  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.584  -6.213  -3.077  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.937  -6.628  -4.229  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       5.113  -8.085  -5.276  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       4.251  -9.212  -4.229  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.866 -10.409  -5.547  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.861  -9.751  -6.747  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.949  -8.833  -2.328  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.656  -9.396  -0.976  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.859 -10.176  -0.440  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.186 -11.243  -0.923  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.465 -10.332  -1.185  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.254 -11.162   0.059  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.826 -10.552   1.244  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.487 -12.542   0.027  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.630 -11.321   2.397  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.290 -13.312   1.181  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       0.862 -12.702   2.365  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.689  -9.331  -3.131  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.385  -8.607  -0.292  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.578  -9.748  -1.383  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.663 -10.984  -2.022  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.648  -9.487   1.269  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.816 -13.014  -0.886  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.300 -10.851   3.312  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.469 -14.377   1.156  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.711 -13.296   3.255  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.515  -9.657   0.562  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.691 -10.371   1.140  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.657 -10.799   0.031  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.230 -11.869   0.074  1.00  0.00           O  
ATOM    141  CB  ASP A   9       5.102 -11.596   1.841  1.00  0.00           C  
ATOM    142  CG  ASP A   9       4.672 -11.215   3.258  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       3.798 -10.372   3.384  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       5.222 -11.771   4.193  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.229  -8.800   0.940  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.195  -9.744   1.857  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       4.244 -11.950   1.286  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       5.847 -12.376   1.889  1.00  0.00           H  
ATOM    149  N   THR A  10       6.844  -9.972  -0.960  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.776 -10.335  -2.066  1.00  0.00           C  
ATOM    151  C   THR A  10       8.070  -9.107  -2.929  1.00  0.00           C  
ATOM    152  O   THR A  10       7.570  -8.029  -2.681  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.033 -11.398  -2.877  1.00  0.00           C  
ATOM    154  OG1 THR A  10       7.854 -11.830  -3.952  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.737 -10.806  -3.430  1.00  0.00           C  
ATOM    156  H   THR A  10       6.374  -9.112  -0.978  1.00  0.00           H  
ATOM    157  HA  THR A  10       8.690 -10.746  -1.670  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.798 -12.237  -2.243  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.478 -12.473  -3.609  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.930 -11.509  -3.287  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.854 -10.602  -4.484  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.510  -9.887  -2.909  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.882  -9.259  -3.940  1.00  0.00           N  
ATOM    164  CA  CYS A  11       9.206  -8.095  -4.813  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.283  -8.533  -6.278  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.272  -8.316  -6.949  1.00  0.00           O  
ATOM    167  CB  CYS A  11      10.570  -7.603  -4.327  1.00  0.00           C  
ATOM    168  SG  CYS A  11      10.354  -6.091  -3.356  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.277 -10.137  -4.124  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.470  -7.318  -4.692  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      11.029  -8.364  -3.713  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      11.202  -7.398  -5.178  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.245  -9.143  -6.779  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.260  -9.589  -8.202  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.941  -8.411  -9.124  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.101  -8.488 -10.326  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.170 -10.658  -8.293  1.00  0.00           C  
ATOM    178  CG  ARG A  12       7.794 -12.039  -8.090  1.00  0.00           C  
ATOM    179  CD  ARG A  12       7.085 -13.059  -8.986  1.00  0.00           C  
ATOM    180  NE  ARG A  12       7.341 -14.376  -8.342  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.597 -15.405  -8.642  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       5.298 -15.280  -8.691  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.150 -16.560  -8.891  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.456  -9.307  -6.223  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.217 -10.016  -8.452  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.428 -10.480  -7.528  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.703 -10.614  -9.266  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.843 -12.002  -8.347  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.686 -12.335  -7.058  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.024 -12.853  -9.021  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       7.505 -13.044  -9.979  1.00  0.00           H  
ATOM    192  HE  ARG A  12       8.069 -14.471  -7.693  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.873 -14.394  -8.498  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.728 -16.068  -8.920  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       8.145 -16.656  -8.853  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       6.580 -17.349  -9.120  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.493  -7.317  -8.570  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.167  -6.132  -9.414  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.315  -5.121  -9.364  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.100  -5.012 -10.285  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.904  -5.536  -8.793  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.374  -7.275  -7.598  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.973  -6.434 -10.431  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.045  -4.477  -8.637  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.706  -6.017  -7.847  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.067  -5.693  -9.459  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.419  -4.382  -8.295  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.517  -3.380  -8.186  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.102  -2.087  -8.889  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.889  -1.455  -9.562  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.777  -4.486  -7.562  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.717  -3.177  -7.143  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.408  -3.770  -8.655  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.868  -1.689  -8.738  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.405  -0.435  -9.399  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.260   0.684  -8.364  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.537   0.557  -7.397  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.045  -0.785 -10.004  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.246  -1.677 -11.232  1.00  0.00           C  
ATOM    220  CD  GLU A  15       5.179  -1.354 -12.279  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.134  -0.855 -11.895  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.424  -1.612 -13.445  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.246  -2.214  -8.190  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.091  -0.144 -10.178  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.449  -1.311  -9.271  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.537   0.120 -10.299  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.227  -1.497 -11.649  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.162  -2.714 -10.943  1.00  0.00           H  
ATOM    229  N   LEU A  16       7.947   1.777  -8.557  1.00  0.00           N  
ATOM    230  CA  LEU A  16       7.848   2.900  -7.581  1.00  0.00           C  
ATOM    231  C   LEU A  16       7.131   4.095  -8.215  1.00  0.00           C  
ATOM    232  O   LEU A  16       7.113   4.253  -9.420  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.296   3.259  -7.243  1.00  0.00           C  
ATOM    234  CG  LEU A  16       9.337   4.625  -6.556  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      10.469   4.647  -5.528  1.00  0.00           C  
ATOM    236  CD2 LEU A  16       9.580   5.713  -7.604  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.527   1.860  -9.343  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.332   2.580  -6.690  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.707   2.510  -6.582  1.00  0.00           H  
ATOM    240  HB3 LEU A  16       9.879   3.298  -8.150  1.00  0.00           H  
ATOM    241  HG  LEU A  16       8.395   4.805  -6.058  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.330   5.143  -5.950  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.732   3.634  -5.260  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.143   5.179  -4.646  1.00  0.00           H  
ATOM    245 HD21 LEU A  16       8.766   6.423  -7.582  1.00  0.00           H  
ATOM    246 HD22 LEU A  16       9.638   5.262  -8.584  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.508   6.222  -7.387  1.00  0.00           H  
ATOM    248  N   LYS A  17       6.541   4.936  -7.412  1.00  0.00           N  
ATOM    249  CA  LYS A  17       5.826   6.120  -7.964  1.00  0.00           C  
ATOM    250  C   LYS A  17       6.079   7.340  -7.078  1.00  0.00           C  
ATOM    251  O   LYS A  17       7.092   7.435  -6.413  1.00  0.00           O  
ATOM    252  CB  LYS A  17       4.347   5.733  -7.940  1.00  0.00           C  
ATOM    253  CG  LYS A  17       3.883   5.583  -6.490  1.00  0.00           C  
ATOM    254  CD  LYS A  17       2.359   5.468  -6.451  1.00  0.00           C  
ATOM    255  CE  LYS A  17       1.934   4.116  -7.029  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       0.824   4.432  -7.970  1.00  0.00           N  
ATOM    257  H   LYS A  17       6.568   4.791  -6.444  1.00  0.00           H  
ATOM    258  HA  LYS A  17       6.141   6.314  -8.978  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       3.766   6.503  -8.427  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       4.211   4.796  -8.458  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       4.324   4.694  -6.062  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       4.191   6.448  -5.923  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       2.019   5.548  -5.429  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       1.923   6.262  -7.039  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       2.759   3.657  -7.555  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       1.578   3.467  -6.243  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.218   4.716  -8.889  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       0.252   5.210  -7.582  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       0.226   3.591  -8.096  1.00  0.00           H  
ATOM    270  N   VAL A  18       5.174   8.277  -7.064  1.00  0.00           N  
ATOM    271  CA  VAL A  18       5.372   9.488  -6.223  1.00  0.00           C  
ATOM    272  C   VAL A  18       4.129   9.751  -5.368  1.00  0.00           C  
ATOM    273  O   VAL A  18       3.021   9.806  -5.864  1.00  0.00           O  
ATOM    274  CB  VAL A  18       5.588  10.621  -7.222  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       6.988  10.503  -7.827  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       4.543  10.525  -8.335  1.00  0.00           C  
ATOM    277  H   VAL A  18       4.366   8.188  -7.608  1.00  0.00           H  
ATOM    278  HA  VAL A  18       6.243   9.376  -5.599  1.00  0.00           H  
ATOM    279  HB  VAL A  18       5.492  11.567  -6.716  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.613  11.297  -7.446  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       6.923  10.579  -8.902  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       7.416   9.548  -7.558  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       3.554  10.576  -7.905  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       4.660   9.589  -8.859  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       4.677  11.343  -9.027  1.00  0.00           H  
ATOM    286  N   CYS A  19       4.307   9.916  -4.086  1.00  0.00           N  
ATOM    287  CA  CYS A  19       3.138  10.177  -3.197  1.00  0.00           C  
ATOM    288  C   CYS A  19       3.412  11.395  -2.312  1.00  0.00           C  
ATOM    289  O   CYS A  19       2.823  12.444  -2.481  1.00  0.00           O  
ATOM    290  CB  CYS A  19       2.997   8.918  -2.341  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.609   7.500  -3.397  1.00  0.00           S  
ATOM    292  H   CYS A  19       5.209   9.869  -3.707  1.00  0.00           H  
ATOM    293  HA  CYS A  19       2.244  10.327  -3.783  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.925   8.733  -1.819  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       2.203   9.059  -1.623  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.302  11.261  -1.368  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.615  12.409  -0.469  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.343  13.510  -1.245  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.514  13.758  -1.039  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.524  11.826   0.613  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.765  10.406  -1.248  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.713  12.795  -0.022  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.037  11.904   1.574  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.454  12.375   0.636  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.723  10.788   0.394  1.00  0.00           H  
ATOM    306  N   SER A  21       4.655  14.175  -2.134  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.308  15.262  -2.920  1.00  0.00           C  
ATOM    308  C   SER A  21       5.024  16.621  -2.273  1.00  0.00           C  
ATOM    309  O   SER A  21       4.930  17.631  -2.941  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.672  15.186  -4.307  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.009  16.353  -5.043  1.00  0.00           O  
ATOM    312  H   SER A  21       3.711  13.962  -2.284  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.371  15.092  -2.991  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.041  14.318  -4.828  1.00  0.00           H  
ATOM    315  HB3 SER A  21       3.597  15.110  -4.204  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.771  16.149  -5.589  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.887  16.651  -0.975  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.608  17.941  -0.282  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.796  17.670   0.986  1.00  0.00           C  
ATOM    320  O   GLY A  22       4.032  18.257   2.023  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.965  15.824  -0.456  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       5.542  18.417  -0.020  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.043  18.588  -0.936  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.843  16.782   0.910  1.00  0.00           N  
ATOM    325  CA  GLU A  23       2.016  16.467   2.109  1.00  0.00           C  
ATOM    326  C   GLU A  23       1.170  15.218   1.849  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.016  15.193   2.112  1.00  0.00           O  
ATOM    328  CB  GLU A  23       1.119  17.689   2.311  1.00  0.00           C  
ATOM    329  CG  GLU A  23       0.509  17.647   3.713  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.814  18.416   3.720  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.882  19.444   3.066  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.736  17.964   4.379  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.673  16.320   0.063  1.00  0.00           H  
ATOM    334  HA  GLU A  23       2.645  16.324   2.974  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       1.707  18.589   2.201  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.329  17.682   1.576  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.330  16.620   3.996  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       1.190  18.101   4.418  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.770  14.180   1.331  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.999  12.935   1.052  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.715  11.721   1.651  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.929  11.653   1.676  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.952  12.832  -0.473  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.351  13.449  -0.987  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.532  12.566  -0.579  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.749  12.908  -1.443  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.884  12.168  -0.824  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.728  14.222   1.124  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.002  13.015   1.447  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.793  13.363  -0.895  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.997  11.794  -0.767  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.473  14.435  -0.563  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.315  13.523  -2.064  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.269  11.528  -0.719  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.770  12.741   0.460  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.936  13.973  -1.424  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.597  12.570  -2.457  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -4.735  12.766  -0.832  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -3.644  11.919   0.158  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -4.069  11.300  -1.365  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.972  10.763   2.134  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.604   9.552   2.735  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.284   8.316   1.890  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.178   8.150   1.417  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.961   9.420   4.117  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.841  10.072   5.157  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.508  11.267   4.864  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.985   9.482   6.419  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       3.319  11.872   5.831  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       2.797  10.085   7.386  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       3.464  11.281   7.092  1.00  0.00           C  
ATOM    372  OH  TYR A  25       4.263  11.877   8.046  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.004  10.840   2.104  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.669   9.684   2.831  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.004   9.904   4.111  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.838   8.375   4.357  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.396  11.722   3.891  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.470   8.560   6.646  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.834  12.794   5.604  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       2.908   9.630   8.358  1.00  0.00           H  
ATOM    381  HH  TYR A  25       3.724  12.502   8.537  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.232   7.437   1.707  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.946   6.213   0.904  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.137   5.231   1.755  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.537   4.859   2.841  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.314   5.629   0.538  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.315   5.182  -1.220  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.118   7.573   2.104  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.402   6.471   0.010  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.083   6.364   0.725  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.502   4.748   1.133  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.009   4.827   1.280  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.854   3.888   2.074  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.798   2.474   1.487  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.131   2.253   0.341  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.272   4.455   1.968  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.837   4.163   0.596  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.528   5.001  -0.483  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.671   3.054   0.405  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.052   4.729  -1.753  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.193   2.782  -0.865  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.885   3.620  -1.944  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.322   5.152   0.411  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.540   3.880   3.104  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.898   3.998   2.720  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.244   5.523   2.124  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.887   5.857  -0.336  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.910   2.408   1.237  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.814   5.374  -2.585  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.836   1.927  -1.012  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.288   3.409  -2.923  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.393   1.513   2.272  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.336   0.113   1.764  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.656  -0.595   2.076  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.174  -0.499   3.172  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.819  -0.543   2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.141  -1.896   1.883  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.145  -2.982   2.960  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.361  -2.794   3.870  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       2.390  -4.011   4.730  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.140   1.710   3.198  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.140   0.103   0.704  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.689   0.095   2.474  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.536  -0.692   3.552  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.395  -2.130   1.137  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       2.114  -1.852   1.416  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       0.240  -2.910   3.547  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       1.196  -3.954   2.493  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.265  -2.726   3.280  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.241  -1.913   4.481  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       2.398  -4.859   4.130  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.547  -4.024   5.340  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.245  -3.998   5.320  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.210  -1.297   1.126  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.502  -1.998   1.378  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.376  -3.491   1.063  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.699  -3.886   0.135  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.501  -1.334   0.431  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.925  -1.591   0.927  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.830  -1.921  -0.264  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.400  -2.680  -1.115  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.936  -1.409  -0.300  1.00  0.00           O  
ATOM    443  H   GLU A  29      -1.781  -1.358   0.248  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.815  -1.854   2.400  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.316  -0.270   0.402  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.386  -1.746  -0.560  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.920  -2.421   1.618  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.298  -0.709   1.425  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.031  -4.322   1.829  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.959  -5.788   1.578  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.363  -6.396   1.631  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.036  -6.341   2.641  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.090  -6.344   2.705  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.149  -7.261   2.164  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.574  -3.979   2.570  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.497  -5.987   0.623  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.563  -5.537   3.186  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.719  -6.842   3.430  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.636  -7.943   1.695  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.812  -6.971   0.549  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.175  -7.577   0.538  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.111  -9.041   0.980  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.355  -9.828   0.446  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.641  -7.475  -0.914  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.039  -6.949  -0.951  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.116  -7.565  -0.413  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.531  -5.713  -1.547  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.237  -6.787  -0.640  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.927  -5.635  -1.335  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.906  -4.663  -2.245  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.678  -4.554  -1.797  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.659  -3.573  -2.712  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.042  -3.519  -2.488  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.256  -7.003  -0.256  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.840  -7.019   1.178  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -6.989  -6.805  -1.456  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.612  -8.453  -1.371  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.103  -8.511   0.109  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.146  -7.009  -0.351  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.842  -4.694  -2.421  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.743  -4.518  -1.623  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.171  -2.771  -3.244  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.616  -2.678  -2.850  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.903  -9.412   1.948  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.891 -10.826   2.420  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.958 -11.637   1.680  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.935 -12.069   2.257  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.213 -10.750   3.913  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.699 -12.009   4.612  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.800 -12.584   5.505  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.146 -13.696   6.249  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -8.875 -14.605   6.838  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.288 -15.645   6.167  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -9.188 -14.472   8.098  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.507  -8.763   2.365  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.915 -11.264   2.276  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.736  -9.880   4.340  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.282 -10.676   4.047  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.418 -12.743   3.870  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.841 -11.761   5.218  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -9.158 -11.829   6.191  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.612 -12.966   4.906  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -7.169 -13.746   6.295  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.047 -15.745   5.202  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.846 -16.341   6.618  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -8.869 -13.675   8.611  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -9.746 -15.168   8.551  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.777 -11.844   0.405  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.780 -12.624  -0.374  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.708 -14.107   0.004  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.645 -14.646   0.236  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.386 -12.423  -1.839  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.563 -11.826  -2.610  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.038 -10.989  -3.778  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.830 -10.903  -3.923  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -10.854 -10.449  -4.508  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.981 -11.486  -0.042  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.773 -12.238  -0.205  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.540 -11.753  -1.894  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.119 -13.374  -2.274  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.187 -12.623  -2.988  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.144 -11.197  -1.951  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.831 -14.767   0.069  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.824 -16.213   0.434  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.983 -17.006  -0.569  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.588 -18.126  -0.313  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.289 -16.647   0.369  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.679 -14.313  -0.121  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.444 -16.348   1.434  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.584 -17.060   1.322  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.409 -17.394  -0.401  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.908 -15.792   0.140  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.707 -16.435  -1.709  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.891 -17.157  -2.727  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.404 -16.862  -2.517  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.562 -17.290  -3.281  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.362 -16.609  -4.074  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -10.869 -16.828  -4.217  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -11.167 -17.453  -5.582  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.854 -16.383  -6.570  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -11.451 -16.371  -7.729  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -11.336 -17.394  -8.533  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.163 -15.338  -8.085  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.036 -15.531  -1.897  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.077 -18.219  -2.676  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.144 -15.551  -4.127  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.848 -17.123  -4.872  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -11.210 -17.490  -3.434  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.380 -15.881  -4.137  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.536 -18.315  -5.744  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -12.207 -17.727  -5.651  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.199 -15.689  -6.349  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.791 -18.185  -8.258  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -11.794 -17.385  -9.422  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.251 -14.555  -7.470  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -12.620 -15.328  -8.975  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.074 -16.134  -1.486  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.642 -15.813  -1.228  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.537 -14.423  -0.599  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.380 -14.016   0.175  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.768 -15.799  -0.881  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.225 -16.548  -0.554  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.097 -15.827  -2.159  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.506 -13.691  -0.926  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.348 -12.328  -0.344  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.687 -11.389  -1.358  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.705 -11.732  -1.987  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.444 -12.522   0.876  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.434 -13.473   0.568  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.276 -13.023   2.057  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.837 -14.038  -1.552  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.304 -11.936  -0.035  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.985 -11.581   1.138  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.581 -13.053   0.700  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.815 -12.196   2.495  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.623 -13.460   2.799  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.978 -13.767   1.713  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.218 -10.207  -1.519  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.620  -9.245  -2.490  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.112  -8.004  -1.750  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.516  -7.726  -0.639  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.763  -8.873  -3.435  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.624  -9.656  -4.742  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.433  -8.963  -5.841  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.256 -10.043  -6.452  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.414 -10.088  -7.745  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.456 -10.547  -8.503  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -7.530  -9.676  -8.282  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.008  -9.952  -1.000  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.820  -9.711  -3.042  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.708  -9.113  -2.968  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.725  -7.815  -3.646  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.583  -9.695  -5.030  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.997 -10.660  -4.601  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.068  -8.199  -5.413  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.775  -8.536  -6.580  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.680 -10.719  -5.882  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.600 -10.864  -8.091  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.575 -10.581  -9.495  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -8.264  -9.325  -7.702  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.649  -9.710  -9.274  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.227  -7.257  -2.353  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.700  -6.039  -1.674  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.372  -4.954  -2.706  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.798  -5.224  -3.744  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.435  -6.511  -0.953  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.051  -5.496   0.126  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.715  -6.645  -1.953  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.182  -5.997   0.881  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.910  -7.496  -3.249  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.415  -5.670  -0.956  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.622  -7.471  -0.494  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.171  -4.545  -0.338  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.872  -5.378   0.817  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.499  -7.444  -2.645  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.627  -6.865  -1.419  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.831  -5.718  -2.496  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.946  -6.094   1.931  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.991  -5.292   0.758  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.479  -6.959   0.489  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.730  -3.730  -2.429  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.437  -2.629  -3.392  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.085  -1.344  -2.634  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.475  -1.157  -1.500  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.729  -2.445  -4.189  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.679  -3.310  -5.451  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -1.501  -2.874  -6.323  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -1.473  -1.717  -6.712  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -0.645  -3.703  -6.589  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.190  -3.534  -1.585  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.632  -2.910  -4.053  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.572  -2.741  -3.582  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.834  -1.409  -4.471  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.556  -4.347  -5.171  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.597  -3.193  -6.005  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.349  -0.460  -3.250  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.026   0.808  -2.559  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.531   2.013  -3.322  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.368   1.877  -4.191  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.555   0.826  -2.568  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.081   0.143  -1.303  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.581  -0.126  -1.452  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.239   0.835  -0.526  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.108   0.691   0.765  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.396  -0.451   1.326  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.691   1.690   1.495  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.042  -0.630  -4.165  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.335   0.803  -1.543  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.916   0.299  -3.439  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.903   1.847  -2.595  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.913   0.787  -0.451  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.562  -0.792  -1.157  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.808  -1.144  -1.166  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.897   0.061  -2.466  1.00  0.00           H  
ATOM    655  HE  ARG A  41       4.770   1.576  -0.885  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.717  -1.215   0.768  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       4.296  -0.561   2.315  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.473   2.567   1.065  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.591   1.579   2.483  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.073   3.193  -3.002  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.577   4.405  -3.707  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.204   5.655  -2.908  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.674   5.628  -2.068  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.602   3.282  -2.297  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.133   4.459  -4.692  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.651   4.349  -3.799  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.863   6.754  -3.162  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.543   8.005  -2.414  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.807   8.555  -1.744  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.734   8.981  -2.403  1.00  0.00           O  
ATOM    671  CB  CYS A  43      -0.032   8.990  -3.471  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.120   8.156  -4.594  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.567   6.755  -3.844  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.224   7.821  -1.680  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.869   9.374  -4.036  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.473   9.810  -2.981  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.852   8.551  -0.439  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.059   9.075   0.266  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.673   9.641   1.636  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.525   9.607   2.032  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.982   7.867   0.429  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.095   8.204   0.077  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.545   9.831  -0.330  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.797   8.124   1.089  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.424   7.043   0.849  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.375   7.582  -0.536  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.625  10.160   2.361  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.312  10.727   3.706  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.259  10.149   4.763  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.062  10.329   5.948  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.527  12.234   3.559  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.543  10.179   2.021  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.286  10.526   3.969  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -2.707  12.661   3.001  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.572  12.688   4.537  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.453  12.416   3.034  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.288   9.458   4.347  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.242   8.876   5.335  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.441   7.379   5.073  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.992   6.669   5.891  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.552   9.634   5.114  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.327  11.026   5.288  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.598   9.155   6.121  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.433   9.325   3.388  1.00  0.00           H  
ATOM    705  HA  THR A  46      -5.889   9.038   6.341  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.911   9.450   4.113  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.111  11.493   4.992  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.011   8.213   5.791  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.389   9.887   6.196  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.135   9.025   7.089  1.00  0.00           H  
ATOM    711  N   CYS A  47      -5.991   6.898   3.943  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.140   5.451   3.615  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.485   4.923   4.125  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.530   4.004   4.918  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.984   4.739   4.325  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.508   5.795   4.396  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.542   7.485   3.308  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.061   5.302   2.550  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.284   4.483   5.328  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.748   3.843   3.784  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.539   5.529   3.651  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.904   5.121   4.065  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.281   3.780   3.431  1.00  0.00           C  
ATOM    724  O   PRO A  48     -10.537   3.692   2.246  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.790   6.243   3.533  1.00  0.00           C  
ATOM    726  CG  PRO A  48     -10.024   6.835   2.392  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.560   6.640   2.693  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.978   5.071   5.140  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.734   5.843   3.188  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.952   6.989   4.295  1.00  0.00           H  
ATOM    731  HG2 PRO A  48     -10.285   6.328   1.473  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.240   7.888   2.308  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -8.021   6.379   1.792  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.144   7.528   3.144  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.322   2.734   4.211  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.685   1.400   3.651  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.936   0.401   4.785  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.185   0.776   5.913  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.475   0.979   2.816  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.840   1.025   1.331  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.016   2.110   0.633  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.549   1.596  -0.730  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.679   2.677  -1.270  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.115   2.825   5.164  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -11.557   1.481   3.021  1.00  0.00           H  
ATOM    746  HB2 LYS A  49      -8.653   1.653   3.008  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.186  -0.026   3.083  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.631   0.066   0.879  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.891   1.251   1.225  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.624   2.992   0.496  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -8.155   2.354   1.238  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -7.986   0.680  -0.613  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.394   1.441  -1.383  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -6.908   2.257  -1.829  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -7.277   3.225  -0.481  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -8.241   3.305  -1.878  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.874  -0.871   4.494  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.113  -1.889   5.556  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.607  -1.946   5.876  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.260  -0.930   6.009  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.673  -1.155   3.577  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.779  -2.856   5.209  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.568  -1.616   6.446  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.159  -3.125   6.001  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.615  -3.228   6.311  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.902  -4.508   7.100  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.978  -4.497   8.312  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.306  -3.272   4.948  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.684  -3.566   5.130  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.618  -3.938   5.890  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.945  -2.362   6.863  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.208  -2.316   4.462  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.842  -4.034   4.336  1.00  0.00           H  
ATOM    774  HG  SER A  51     -17.192  -2.817   4.808  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.062  -5.609   6.420  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.345  -6.890   7.131  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.037  -7.588   7.497  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.948  -8.800   7.517  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.128  -7.726   6.128  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.674  -8.970   6.824  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.283  -6.893   5.576  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.997  -5.595   5.443  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -15.941  -6.713   8.011  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.475  -8.022   5.320  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.645  -8.749   7.242  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -16.000  -9.263   7.615  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.762  -9.773   6.109  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.239  -6.888   4.497  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.203  -5.881   5.945  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.221  -7.320   5.897  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.022  -6.829   7.781  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -11.708  -7.434   8.141  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.109  -8.137   6.922  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.646  -9.257   7.005  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.021  -8.446   9.245  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -10.785  -8.681  10.081  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -10.127  -7.599  10.677  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -10.298  -9.981  10.261  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -8.982  -7.817  11.454  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -9.154 -10.199  11.037  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -8.496  -9.117  11.634  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -7.368  -9.332  12.400  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.123  -5.858   7.749  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -11.032  -6.678   8.511  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.812  -8.061   9.873  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.336  -9.377   8.800  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -10.502  -6.595  10.539  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.806 -10.816   9.800  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -8.475  -6.983  11.914  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.779 -11.203  11.175  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -6.845 -10.016  11.973  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.118  -7.489   5.788  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.552  -8.127   4.566  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.699  -7.114   3.802  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.376  -7.307   2.647  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.500  -6.584   5.740  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.940  -8.971   4.853  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -11.357  -8.466   3.932  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.333  -6.034   4.435  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.501  -5.011   3.739  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.568  -4.317   4.736  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.935  -3.350   5.375  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.506  -4.017   3.155  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.912  -4.469   1.751  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.343  -5.006   1.781  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.836  -3.277   0.794  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.603  -5.895   5.367  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.931  -5.467   2.946  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.381  -3.978   3.787  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.055  -3.038   3.101  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.241  -5.247   1.415  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.955  -4.369   2.404  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.343  -6.009   2.183  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.743  -5.019   0.778  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.815  -3.088   0.378  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.144  -3.501  -0.005  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.498  -2.404   1.330  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.364  -4.801   4.871  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.405  -4.170   5.822  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.791  -2.920   5.187  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.109  -2.993   4.184  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.333  -5.233   6.062  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.512  -4.865   7.276  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.041  -5.048   8.560  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.223  -4.344   7.118  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.278  -4.711   9.685  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.461  -4.007   8.243  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.988  -4.190   9.526  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.237  -3.859  10.635  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.089  -5.581   4.344  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.898  -3.922   6.749  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.806  -6.190   6.226  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.687  -5.294   5.199  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.035  -5.451   8.683  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.816  -4.202   6.127  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.686  -4.852  10.676  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.465  -3.605   8.121  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.413  -2.940  10.848  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.034  -1.771   5.756  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.468  -0.521   5.173  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.541   0.170   6.175  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.773   0.153   7.368  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.682   0.355   4.870  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.240   1.581   4.069  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.696  -0.448   4.051  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.592  -1.729   6.560  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.939  -0.741   4.260  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.136   0.675   5.796  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.025   2.322   4.083  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.038   1.290   3.049  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.346   1.995   4.510  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.385   0.228   3.568  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.242  -1.111   4.706  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.176  -1.028   3.303  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.492   0.781   5.697  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.545   1.479   6.614  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.925   2.688   5.905  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.493   2.599   4.773  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.472   0.440   6.942  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.687   1.118   7.673  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.305   0.138   8.671  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.748   1.544   6.655  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.326   0.782   4.730  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.050   1.788   7.516  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.897  -0.327   7.573  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.109  -0.005   6.029  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.322   1.988   8.200  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.818  -0.821   8.582  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.173   0.516   9.674  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.359   0.028   8.464  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.536   1.087   5.700  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.722   1.227   6.997  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.735   2.619   6.550  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.880   3.818   6.558  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.291   5.029   5.912  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.132   5.263   6.425  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.418   5.084   7.593  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.194   6.204   6.316  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.933   5.692   6.330  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.236   3.873   7.471  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.290   4.919   4.839  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.915   6.546   7.301  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.063   7.011   5.609  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.026   5.667   5.564  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.429   5.919   6.011  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.114   6.925   5.079  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.581   7.301   4.053  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.150   4.560   5.962  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.502   3.531   4.615  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.776   5.810   4.626  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.432   6.294   7.022  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.205   4.725   5.804  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.009   4.049   6.902  1.00  0.00           H  
ATOM    914  N   THR A  61       5.292   7.365   5.433  1.00  0.00           N  
ATOM    915  CA  THR A  61       6.014   8.345   4.580  1.00  0.00           C  
ATOM    916  C   THR A  61       7.519   8.274   4.853  1.00  0.00           C  
ATOM    917  O   THR A  61       7.972   7.495   5.668  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.457   9.712   4.981  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.921  10.697   4.067  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.928  10.062   6.394  1.00  0.00           C  
ATOM    921  H   THR A  61       5.701   7.052   6.259  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.810   8.154   3.544  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.379   9.683   4.962  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.305  11.433   4.086  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.985   9.859   6.483  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.386   9.463   7.112  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.745  11.108   6.587  1.00  0.00           H  
ATOM    928  N   THR A  62       8.296   9.076   4.177  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.771   9.044   4.400  1.00  0.00           C  
ATOM    930  C   THR A  62      10.298   7.628   4.154  1.00  0.00           C  
ATOM    931  O   THR A  62      10.030   6.717   4.910  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.964   9.444   5.864  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.003  10.431   6.214  1.00  0.00           O  
ATOM    934  CG2 THR A  62      11.372  10.007   6.060  1.00  0.00           C  
ATOM    935  H   THR A  62       7.912   9.695   3.522  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.267   9.750   3.754  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.836   8.578   6.494  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.139  11.193   5.647  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.582  10.094   7.115  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.437  10.982   5.598  1.00  0.00           H  
ATOM    941 HG23 THR A  62      12.092   9.344   5.603  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.038   7.433   3.099  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.566   6.071   2.808  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.403   5.098   2.594  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.478   5.042   3.381  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.369   5.684   4.051  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.495   4.727   3.656  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.398   4.137   2.593  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.434   4.600   4.425  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.241   8.178   2.494  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.209   6.089   1.942  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.790   6.573   4.498  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.719   5.197   4.762  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.437   4.333   1.539  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.325   3.366   1.282  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.014   4.105   0.965  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.571   4.123  -0.166  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.185   2.571   2.582  1.00  0.00           C  
ATOM    959  CG  ASP A  64       9.223   1.072   2.274  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.015   0.681   1.433  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.460   0.344   2.884  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.198   4.391   0.908  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.585   2.702   0.474  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.999   2.824   3.246  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       8.246   2.816   3.054  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.382   4.715   1.943  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.108   5.436   1.660  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.378   6.915   1.369  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.506   7.750   1.498  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.282   5.285   2.933  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.985   3.530   3.248  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.735   4.692   2.860  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.592   4.978   0.835  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.818   5.717   3.766  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.337   5.794   2.810  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.576   7.245   0.974  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.892   8.670   0.674  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.652   8.963  -0.808  1.00  0.00           C  
ATOM    979  O   ASN A  66       8.037  10.033  -1.251  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.371   8.829   1.022  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.185   7.771   0.274  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.904   6.594   0.366  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.193   8.145  -0.467  1.00  0.00           N  
ATOM    984  OXT ASN A  66       7.084   8.113  -1.473  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.267   6.558   0.874  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.296   9.326   1.290  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.705   9.815   0.732  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.506   8.700   2.085  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.420   9.095  -0.541  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.720   7.476  -0.950  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      12.341  12.939  -3.204  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.450  11.980  -2.488  1.00  0.00           C  
ATOM      3  C   MET A   1      10.896  10.940  -3.467  1.00  0.00           C  
ATOM      4  O   MET A   1      10.543  11.253  -4.586  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.318  12.837  -1.919  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.838  13.644  -0.728  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.508  14.683  -0.077  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.586  13.372   0.763  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.334  12.668  -3.053  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.183  13.900  -2.837  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.129  12.916  -4.222  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.983  11.496  -1.685  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.960  13.512  -2.683  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.509  12.199  -1.595  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.178  12.967   0.043  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.659  14.267  -1.047  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.779  13.421   1.826  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.900  12.411   0.387  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.529  13.501   0.577  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.818   9.706  -3.052  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.287   8.647  -3.957  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.600   7.552  -3.140  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.739   7.483  -1.936  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.515   8.091  -4.678  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.267   9.235  -5.360  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.325   8.661  -6.302  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.813   8.717  -7.743  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.894   8.101  -8.560  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.108   9.474  -2.145  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.600   9.072  -4.673  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.164   7.608  -3.962  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.202   7.374  -5.422  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.569   9.837  -5.925  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.746   9.847  -4.612  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.234   9.241  -6.219  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.528   7.635  -6.034  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.897   8.151  -7.836  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.657   9.740  -8.047  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.033   7.114  -8.264  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.777   8.633  -8.423  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.626   8.124  -9.564  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.857   6.694  -3.785  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.160   5.607  -3.038  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.320   4.271  -3.769  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.074   4.169  -4.955  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.691   6.029  -3.008  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.780   4.973  -1.854  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.755   6.767  -4.758  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.544   5.534  -2.031  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.620   7.058  -2.687  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.268   5.931  -3.997  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.732   3.248  -3.071  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.908   1.918  -3.724  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.607   1.114  -3.654  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.011   0.972  -2.605  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.008   1.226  -2.918  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.357  -0.111  -3.573  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.806  -0.477  -3.248  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.515  -0.939  -4.522  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.476  -1.982  -4.069  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.924   3.352  -2.116  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.224   2.038  -4.747  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.885   1.857  -2.893  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.660   1.052  -1.911  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.697  -0.879  -3.195  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.240  -0.029  -4.643  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.314   0.389  -2.845  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.822  -1.274  -2.520  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.800  -1.358  -5.217  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      13.047  -0.118  -4.977  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      14.336  -1.939  -4.652  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.037  -2.921  -4.165  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.726  -1.816  -3.074  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.162   0.582  -4.762  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.900  -0.215  -4.748  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.217  -1.709  -4.849  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.834  -2.164  -5.796  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.112   0.251  -5.972  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.602   1.675  -5.740  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.921  -0.683  -6.196  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.072   2.579  -6.880  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.656   0.704  -5.599  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.338  -0.010  -3.850  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.751   0.230  -6.842  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.522   1.669  -5.706  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.989   2.048  -4.804  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.976  -1.103  -7.190  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.002  -0.126  -6.090  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.946  -1.480  -5.467  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       6.117   2.818  -6.743  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.492   3.490  -6.880  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.940   2.068  -7.822  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.796  -2.474  -3.878  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.064  -3.941  -3.904  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.847  -4.685  -4.459  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.045  -4.125  -5.180  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.306  -4.321  -2.442  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.771  -3.453  -1.829  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.302  -2.083  -3.128  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.942  -4.157  -4.492  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.447  -4.040  -1.851  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.460  -5.387  -2.367  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.697  -5.942  -4.135  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.524  -6.702  -4.655  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.500  -8.126  -4.086  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.522  -8.702  -3.771  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.718  -6.735  -6.170  1.00  0.00           C  
ATOM    108  CG  ASN A   7       4.846  -7.707  -6.521  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       5.926  -7.628  -5.968  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       4.642  -8.628  -7.422  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.352  -6.381  -3.552  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.608  -6.188  -4.414  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.803  -7.060  -6.644  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.975  -5.747  -6.522  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.770  -8.692  -7.868  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       5.357  -9.256  -7.653  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.331  -8.694  -3.963  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.210 -10.083  -3.427  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.001 -10.240  -2.125  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.876 -11.077  -2.017  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.800 -10.978  -4.517  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.692 -11.753  -5.190  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.211 -12.933  -4.609  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.148 -11.293  -6.394  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.185 -13.652  -5.233  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       0.121 -12.012  -7.019  1.00  0.00           C  
ATOM    127  CZ  PHE A   8      -0.359 -13.191  -6.437  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.524  -8.207  -4.232  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.174 -10.335  -3.269  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.307 -10.366  -5.249  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.502 -11.668  -4.074  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.632 -13.287  -3.680  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.519 -10.383  -6.842  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -0.186 -14.562  -4.786  1.00  0.00           H  
ATOM    135  HE2 PHE A   8      -0.299 -11.657  -7.947  1.00  0.00           H  
ATOM    136  HZ  PHE A   8      -1.151 -13.746  -6.919  1.00  0.00           H  
ATOM    137  N   ASP A   9       2.692  -9.458  -1.128  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.409  -9.570   0.183  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.882  -9.133   0.080  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.389  -8.456   0.953  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.325 -11.053   0.544  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.647 -11.211   1.907  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       1.499 -10.818   2.023  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       3.288 -11.724   2.809  1.00  0.00           O  
ATOM    145  H   ASP A   9       1.974  -8.799  -1.233  1.00  0.00           H  
ATOM    146  HA  ASP A   9       2.901  -8.988   0.935  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.750 -11.573  -0.207  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       4.320 -11.469   0.590  1.00  0.00           H  
ATOM    149  N   THR A  10       5.579  -9.511  -0.959  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.010  -9.108  -1.077  1.00  0.00           C  
ATOM    151  C   THR A  10       7.166  -7.993  -2.112  1.00  0.00           C  
ATOM    152  O   THR A  10       6.198  -7.458  -2.615  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.739 -10.372  -1.537  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.990 -11.000  -2.568  1.00  0.00           O  
ATOM    155  CG2 THR A  10       7.892 -11.334  -0.357  1.00  0.00           C  
ATOM    156  H   THR A  10       5.174 -10.062  -1.654  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.392  -8.791  -0.120  1.00  0.00           H  
ATOM    158  HB  THR A  10       8.717 -10.108  -1.909  1.00  0.00           H  
ATOM    159  HG1 THR A  10       6.677 -10.316  -3.165  1.00  0.00           H  
ATOM    160 HG21 THR A  10       7.021 -11.969  -0.295  1.00  0.00           H  
ATOM    161 HG22 THR A  10       7.993 -10.770   0.558  1.00  0.00           H  
ATOM    162 HG23 THR A  10       8.772 -11.944  -0.502  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.379  -7.639  -2.434  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.601  -6.558  -3.435  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.143  -7.146  -4.739  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.101  -6.653  -5.302  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.633  -5.630  -2.794  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.212  -3.910  -3.167  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.147  -8.084  -2.016  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.684  -6.020  -3.617  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.634  -5.777  -1.724  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.613  -5.854  -3.189  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.540  -8.197  -5.225  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.023  -8.809  -6.495  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.918  -7.795  -7.634  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.495  -7.965  -8.690  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.095  -9.998  -6.742  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.374 -11.088  -5.707  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.532 -12.436  -6.414  1.00  0.00           C  
ATOM    180  NE  ARG A  12       9.416 -13.235  -5.522  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       9.263 -14.529  -5.440  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       8.142 -15.026  -4.992  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      10.230 -15.325  -5.805  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.768  -8.579  -4.758  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.039  -9.149  -6.386  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.067  -9.675  -6.660  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.270 -10.392  -7.733  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.283 -10.852  -5.173  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.550 -11.143  -5.011  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       7.569 -12.917  -6.524  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.001 -12.304  -7.377  1.00  0.00           H  
ATOM    192  HE  ARG A  12      10.113 -12.790  -4.996  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       7.401 -14.415  -4.713  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       8.025 -16.017  -4.929  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      11.089 -14.943  -6.146  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      10.114 -16.316  -5.742  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.185  -6.737  -7.423  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.040  -5.703  -8.486  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.076  -4.596  -8.283  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.701  -4.136  -9.218  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.624  -5.152  -8.312  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.732  -6.621  -6.563  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.147  -6.147  -9.463  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.557  -4.623  -7.374  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.917  -5.968  -8.316  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.399  -4.476  -9.124  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.265  -4.165  -7.065  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.264  -3.091  -6.802  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.989  -1.903  -7.723  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.898  -1.295  -8.254  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.753  -4.551  -6.323  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.188  -2.776  -5.771  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.257  -3.468  -6.992  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.744  -1.563  -7.920  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.422  -0.411  -8.810  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.421   0.890  -8.004  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.403   1.315  -7.495  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.026  -0.709  -9.357  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.138  -1.196 -10.804  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.271  -2.442 -10.992  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.395  -2.660 -10.172  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.498  -3.157 -11.953  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.022  -2.064  -7.481  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.131  -0.351  -9.621  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.558  -1.474  -8.754  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.428   0.189  -9.327  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.800  -0.417 -11.472  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       8.166  -1.439 -11.023  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.553   1.524  -7.878  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.609   2.791  -7.097  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.510   4.003  -8.026  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.960   3.974  -9.156  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.967   2.763  -6.392  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.259   4.138  -5.790  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.847   3.968  -4.388  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.263   4.877  -6.677  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.366   1.164  -8.292  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.818   2.815  -6.367  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.948   2.021  -5.607  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.738   2.513  -7.106  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.342   4.706  -5.729  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.836   4.400  -4.359  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.906   2.916  -4.148  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.214   4.467  -3.670  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.907   4.883  -7.696  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      13.219   4.377  -6.633  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      12.372   5.893  -6.327  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.926   5.070  -7.554  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.793   6.288  -8.393  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.637   7.512  -7.488  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.328   7.652  -6.497  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.530   6.059  -9.225  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.594   6.911 -10.495  1.00  0.00           C  
ATOM    254  CD  LYS A  17       8.089   6.052 -11.661  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.045   4.982 -11.986  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.418   5.430 -13.261  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.574   5.071  -6.642  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.650   6.400  -9.039  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.460   5.015  -9.494  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.662   6.343  -8.648  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.610   7.294 -10.722  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.276   7.734 -10.343  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       8.246   6.679 -12.528  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       9.017   5.575 -11.388  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.522   4.020 -12.116  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.300   4.933 -11.207  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.060   4.603 -13.781  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.128   5.923 -13.840  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       5.630   6.074 -13.053  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.739   8.397  -7.814  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.548   9.606  -6.969  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.159   9.594  -6.326  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.220   9.041  -6.863  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.681  10.767  -7.947  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.112  10.810  -8.484  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.707  10.557  -9.107  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.190   8.270  -8.614  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.316   9.667  -6.216  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.454  11.693  -7.442  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.093  10.789  -9.563  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.659   9.952  -8.118  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.597  11.714  -8.149  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.202  11.486  -9.326  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.979   9.807  -8.834  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.252  10.228  -9.980  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.022  10.199  -5.178  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.693  10.221  -4.502  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.643  11.349  -3.467  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.143  12.425  -3.731  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.576   8.860  -3.817  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.075   8.820  -2.808  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.792  10.640  -4.760  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.903  10.338  -5.226  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.527   8.083  -4.566  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.438   8.699  -3.187  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.156  11.111  -2.291  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.135  12.169  -1.241  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.930  13.391  -1.706  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.130  13.468  -1.531  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.800  11.529  -0.021  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.553  10.237  -2.098  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.121  12.446  -1.004  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.270  10.626   0.245  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.772  12.221   0.808  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.826  11.289  -0.255  1.00  0.00           H  
ATOM    306  N   SER A  21       5.269  14.349  -2.297  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.985  15.567  -2.773  1.00  0.00           C  
ATOM    308  C   SER A  21       5.525  16.793  -1.979  1.00  0.00           C  
ATOM    309  O   SER A  21       6.160  17.828  -1.991  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.598  15.705  -4.244  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.734  15.438  -5.056  1.00  0.00           O  
ATOM    312  H   SER A  21       4.301  14.268  -2.427  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.052  15.437  -2.682  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.819  14.999  -4.482  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.239  16.708  -4.428  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.596  15.860  -5.907  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.424  16.682  -1.288  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.921  17.837  -0.493  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.143  17.322   0.720  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.597  17.413   1.843  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.926  15.837  -1.292  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.758  18.436  -0.160  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.268  18.440  -1.106  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.976  16.781   0.501  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.171  16.259   1.643  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.450  14.972   1.235  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.749  14.957   1.040  1.00  0.00           O  
ATOM    328  CB  GLU A  23       0.161  17.363   1.954  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.535  17.798   0.663  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.000  18.126   0.957  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.695  17.251   1.446  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.402  19.245   0.686  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.629  16.716  -0.413  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.801  16.084   2.500  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.574  16.992   2.653  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.674  18.209   2.386  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.041  18.673   0.265  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.485  16.997  -0.060  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.170  13.893   1.106  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.523  12.609   0.710  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.415  11.426   1.094  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.585  11.387   0.770  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.370  12.694  -0.809  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.708  13.091  -1.435  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.491  14.250  -2.411  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.320  13.698  -3.827  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.057  14.099  -4.231  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.137  13.925   1.268  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.446  12.517   1.174  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.063  11.732  -1.193  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -0.374  13.435  -1.055  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.392  13.398  -0.657  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.121  12.247  -1.967  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.605  14.798  -2.126  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.347  14.907  -2.384  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.052  14.135  -4.491  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.405  12.622  -3.826  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.116  14.143  -5.267  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.276  15.034  -3.830  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -0.740  13.399  -3.877  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.870  10.459   1.780  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.685   9.280   2.182  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.328   8.078   1.306  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.184   7.879   0.949  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.301   9.012   3.638  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.551  10.246   4.475  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.405  11.255   4.012  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.926  10.378   5.722  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.633  12.393   4.794  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.155  11.516   6.503  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       2.008  12.524   6.039  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.233  13.646   6.811  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.076  10.509   2.031  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.738   9.503   2.110  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.255   8.749   3.689  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.894   8.195   4.018  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.887  11.155   3.051  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.268   9.600   6.080  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.291  13.172   4.436  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       0.672  11.617   7.464  1.00  0.00           H  
ATOM    381  HH  TYR A  25       2.949  13.448   7.421  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.292   7.269   0.963  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.989   6.080   0.119  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.025   5.157   0.866  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.401   4.468   1.794  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.336   5.395  -0.111  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.943   5.810  -1.765  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.209   7.439   1.266  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.565   6.387  -0.823  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.045   5.735   0.630  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.215   4.325  -0.030  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.220   5.153   0.479  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.218   4.291   1.173  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.107   2.841   0.694  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.046   2.567  -0.487  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.577   4.878   0.789  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.674   3.935   1.224  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.527   3.182   2.394  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.838   3.816   0.456  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.543   2.309   2.797  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.855   2.942   0.858  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.708   2.188   2.029  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.503   5.727  -0.264  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.084   4.346   2.240  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.707   5.832   1.278  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.622   5.012  -0.281  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.628   3.275   2.986  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.951   4.397  -0.448  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.429   1.727   3.700  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.753   2.850   0.267  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.492   1.514   2.340  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.088   1.912   1.610  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.992   0.476   1.220  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.207  -0.287   1.755  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.479  -0.288   2.940  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.294  -0.029   1.877  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.314  -0.389   0.795  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.714  -0.436   1.407  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.742  -0.718   0.309  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.747  -2.200   0.155  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.145   2.158   2.557  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.924   0.379   0.149  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.701   0.744   2.513  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.076  -0.904   2.470  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.069  -1.356   0.379  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.289   0.356   0.014  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.935   0.513   1.874  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.758  -1.221   2.147  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.443  -0.242  -0.615  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       4.720  -0.374   0.611  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.539  -2.603   0.696  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.855  -2.442  -0.851  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.852  -2.589   0.512  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.947  -0.927   0.891  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.148  -1.678   1.356  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.038  -3.157   0.977  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.932  -3.506  -0.182  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.323  -1.026   0.626  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.609  -1.796   0.932  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.777  -1.155   0.180  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.834   0.063   0.145  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.594  -1.892  -0.347  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.717  -0.909  -0.061  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.272  -1.570   2.421  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.429  -0.003   0.958  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.141  -1.042  -0.437  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.497  -2.824   0.616  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.805  -1.765   1.993  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.065  -4.030   1.948  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.968  -5.487   1.644  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.363  -6.118   1.661  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.978  -6.262   2.698  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.099  -6.069   2.759  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.933  -6.663   3.744  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.156  -3.728   2.876  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.495  -5.642   0.688  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.442  -6.817   2.351  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.508  -5.278   3.203  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.058  -7.585   3.508  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.868  -6.491   0.517  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.224  -7.107   0.466  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.142  -8.597   0.812  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.441  -9.357   0.174  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.692  -6.908  -0.978  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.832  -7.830  -1.273  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.120  -7.613  -0.920  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.808  -9.107  -1.974  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.888  -8.675  -1.361  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.125  -9.622  -2.015  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -7.783  -9.860  -2.571  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.414 -10.842  -2.629  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.070 -11.089  -3.189  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.383 -11.578  -3.217  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.357  -6.362  -0.309  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.893  -6.600   1.142  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.013  -5.886  -1.113  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -6.875  -7.119  -1.653  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.488  -6.751  -0.384  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.856  -8.765  -1.234  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.766  -9.492  -2.555  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.428 -11.214  -2.648  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -7.273 -11.659  -3.645  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.597 -12.523  -3.694  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.859  -9.019   1.818  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.827 -10.459   2.205  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.146 -11.135   1.819  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.150 -10.483   1.611  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.646 -10.458   3.722  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.155 -10.392   4.058  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.743 -11.661   4.807  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.087 -11.176   6.052  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.980 -11.967   7.085  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.036 -13.261   6.923  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.818 -11.465   8.278  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.419  -8.391   2.318  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.994 -10.959   1.734  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.149  -9.598   4.144  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.067 -11.362   4.137  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.584 -10.311   3.144  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.963  -9.531   4.680  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.615 -12.256   5.045  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.044 -12.235   4.220  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.735 -10.263   6.096  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.160 -13.646   6.008  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -4.953 -13.868   7.714  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.774 -10.474   8.401  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.736 -12.072   9.069  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.151 -12.436   1.720  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.408 -13.147   1.345  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.231 -14.657   1.512  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.317 -15.117   2.167  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.638 -12.791  -0.124  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -12.033 -12.186  -0.291  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -12.882 -13.095  -1.181  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -12.567 -13.205  -2.354  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -13.833 -13.668  -0.675  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.332 -12.945   1.890  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.233 -12.794   1.944  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.894 -12.076  -0.443  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.562 -13.685  -0.726  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -12.501 -12.089   0.677  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.950 -11.212  -0.750  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.100 -15.434   0.926  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.981 -16.915   1.051  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.348 -17.505  -0.211  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.636 -18.489  -0.159  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.418 -17.414   1.215  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.831 -15.044   0.402  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.400 -17.174   1.922  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.470 -18.457   0.941  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.073 -16.840   0.577  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.723 -17.298   2.244  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.601 -16.912  -1.347  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.012 -17.443  -2.611  1.00  0.00           C  
ATOM    535  C   ARG A  35      -8.522 -17.098  -2.686  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.718 -17.881  -3.153  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.780 -16.743  -3.732  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -12.270 -17.073  -3.615  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -12.998 -16.602  -4.876  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -14.191 -15.862  -4.378  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -15.391 -16.302  -4.644  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -15.941 -17.203  -3.877  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.039 -15.841  -5.679  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.177 -16.120  -1.368  1.00  0.00           H  
ATOM    545  HA  ARG A  35     -10.156 -18.509  -2.674  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.641 -15.674  -3.651  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.412 -17.084  -4.688  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -12.395 -18.141  -3.505  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -12.685 -16.571  -2.755  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -12.360 -15.947  -5.454  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -13.308 -17.447  -5.470  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -14.074 -15.045  -3.849  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -15.444 -17.555  -3.084  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -16.861 -17.538  -4.081  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -15.617 -15.151  -6.267  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -16.958 -16.179  -5.884  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.147 -15.934  -2.231  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.709 -15.544  -2.279  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.513 -14.211  -1.553  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.312 -13.820  -0.726  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.811 -15.316  -1.858  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.114 -16.307  -1.798  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.398 -15.439  -3.307  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.454 -13.511  -1.857  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.204 -12.204  -1.185  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.371 -11.293  -2.092  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.531 -11.748  -2.842  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.425 -12.553   0.085  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -5.311 -13.116   1.042  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.785 -11.288   0.659  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.821 -13.846  -2.526  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.137 -11.728  -0.925  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.651 -13.267  -0.154  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.077 -14.040   1.156  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.062 -10.900  -0.042  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.291 -11.526   1.590  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.549 -10.547   0.837  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.599 -10.009  -2.030  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.821  -9.071  -2.890  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.450  -7.813  -2.101  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.932  -7.589  -1.007  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.758  -8.721  -4.045  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.933  -8.257  -5.248  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.782  -8.351  -6.517  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -3.828  -8.751  -7.587  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.970  -9.898  -8.191  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.164 -10.381  -8.399  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -2.919 -10.562  -8.587  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.283  -9.661  -1.419  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.934  -9.555  -3.267  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.334  -9.594  -4.319  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.425  -7.929  -3.742  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.622  -7.232  -5.096  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.061  -8.886  -5.352  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.552  -9.100  -6.396  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.218  -7.392  -6.750  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.094  -8.152  -7.838  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -5.970  -9.872  -8.096  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.274 -11.261  -8.862  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -2.004 -10.191  -8.426  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.028 -11.442  -9.050  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.595  -6.990  -2.644  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.195  -5.748  -1.921  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.064  -4.581  -2.905  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.325  -4.647  -3.867  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.839  -6.075  -1.297  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.408  -4.926  -0.383  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.202  -6.262  -2.402  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.865  -5.320   0.369  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.216  -7.188  -3.526  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.909  -5.513  -1.150  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.918  -6.986  -0.721  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.218  -4.044  -0.978  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.194  -4.718   0.328  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.182  -6.945  -3.146  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.110  -6.664  -1.979  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.410  -5.308  -2.865  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.113  -4.550   1.084  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.677  -5.433  -0.334  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.703  -6.254   0.886  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.777  -3.513  -2.670  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.693  -2.343  -3.589  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.956  -1.189  -2.905  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.959  -1.069  -1.696  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.145  -1.960  -3.876  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.273  -1.491  -5.327  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.408  -0.472  -5.435  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.153   0.698  -5.197  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.513  -0.877  -5.754  1.00  0.00           O  
ATOM    630  H   GLU A  40      -3.367  -3.481  -1.888  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.195  -2.618  -4.506  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.781  -2.819  -3.718  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.445  -1.162  -3.215  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.345  -1.034  -5.639  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.489  -2.338  -5.962  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.326  -0.338  -3.667  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.588   0.807  -3.057  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.998   2.120  -3.727  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.973   2.182  -4.451  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.889   0.509  -3.320  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.257  -0.840  -2.700  1.00  0.00           C  
ATOM    642  CD  ARG A  41       1.921  -1.725  -3.758  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.848  -2.652  -4.212  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.675  -2.877  -5.486  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       0.227  -1.927  -6.261  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.949  -4.051  -5.986  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.335  -0.452  -4.641  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.772   0.851  -1.995  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.065   0.477  -4.386  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.496   1.285  -2.878  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.943  -0.683  -1.879  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.364  -1.326  -2.337  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.275  -1.122  -4.583  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       2.735  -2.285  -3.325  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.272  -3.095  -3.554  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       0.017  -1.027  -5.879  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.095  -2.099  -7.237  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       1.291  -4.780  -5.391  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       0.815  -4.224  -6.961  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.261   3.171  -3.492  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.608   4.480  -4.116  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.365   5.606  -3.110  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.173   5.391  -2.042  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.521   3.101  -2.906  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.009   4.636  -4.990  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.648   4.477  -4.404  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.755   6.806  -3.441  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.545   7.946  -2.502  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.888   8.427  -1.942  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.815   8.699  -2.677  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.107   9.040  -3.346  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.605   8.387  -4.124  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.187   6.960  -4.308  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.115   7.656  -1.700  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.583   9.365  -4.111  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.365   9.876  -2.715  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.995   8.534  -0.646  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.276   8.998  -0.039  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.025   9.566   1.360  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.899   9.676   1.804  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.154   7.748   0.038  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.234   8.309  -0.070  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.745   9.738  -0.669  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.913   7.793  -0.729  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.624   7.699   1.008  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.543   6.870  -0.111  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.066   9.928   2.059  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.886  10.490   3.429  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.142  10.253   4.275  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.333  10.870   5.304  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.660  11.986   3.216  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.966   9.833   1.682  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.023  10.052   3.906  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.610  12.473   3.050  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.024  12.134   2.357  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.188  12.406   4.091  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.999   9.364   3.851  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.239   9.093   4.635  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.184   7.689   5.242  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.732   7.440   6.298  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.381   9.195   3.622  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.919   8.776   2.346  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.868  10.643   3.544  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.829   8.876   3.020  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.366   9.834   5.408  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.197   8.563   3.936  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.675   8.741   1.755  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -8.181  11.221   2.943  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.917  11.061   4.538  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.850  10.669   3.094  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.516   6.778   4.586  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.405   5.390   5.112  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.720   4.956   5.767  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.941   5.202   6.936  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.277   5.438   6.144  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.936   6.520   5.574  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.073   7.006   3.749  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.142   4.709   4.317  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.662   5.810   7.082  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.893   4.446   6.283  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.548   4.321   4.985  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.859   3.844   5.489  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.669   2.624   6.395  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.580   2.348   6.860  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.616   3.467   4.220  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.555   3.167   3.208  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.346   3.991   3.570  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.377   4.632   6.011  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.231   2.595   4.395  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.222   4.294   3.884  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.309   2.114   3.236  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.898   3.439   2.222  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.441   3.412   3.438  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.310   4.893   2.980  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.719   1.891   6.648  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.596   0.690   7.523  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.000  -0.569   6.751  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.083  -0.565   5.539  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.562   0.943   8.680  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.844   1.725   9.784  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.412   1.323  11.146  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.338   1.507  12.221  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.088   1.577  13.506  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.587   2.131   6.262  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.588   0.597   7.896  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.407   1.515   8.325  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.906  -0.001   9.076  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.788   1.501   9.753  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.994   2.783   9.631  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.264   1.945  11.378  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.717   0.288  11.119  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.662   0.663  12.222  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.796   2.425  12.059  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -11.960   1.017  13.430  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.328   2.568  13.712  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.499   1.195  14.273  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.252  -1.646   7.443  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.651  -2.902   6.747  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.971  -3.412   7.325  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.651  -2.715   8.054  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.180  -1.628   8.420  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.769  -2.705   5.692  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.886  -3.650   6.891  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.340  -4.622   7.008  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.618  -5.179   7.538  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.851  -6.586   6.980  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.457  -6.897   5.874  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.702  -4.220   7.049  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.593  -3.933   8.119  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.776  -5.167   6.418  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.601  -5.199   8.616  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.248  -3.304   6.709  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -16.242  -4.677   6.229  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.695  -4.732   8.641  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.486  -7.438   7.736  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.739  -8.823   7.247  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.421  -9.486   6.840  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.783 -10.156   7.627  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.651  -8.653   6.031  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.803  -9.997   5.315  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.026  -8.163   6.491  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.795  -7.168   8.627  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.239  -9.407   8.004  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.217  -7.932   5.354  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -15.844 -10.490   5.268  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.171  -9.831   4.313  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.501 -10.617   5.858  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.939  -7.711   7.468  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -18.708  -8.999   6.540  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.402  -7.433   5.789  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.007  -9.302   5.615  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.728  -9.920   5.160  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.567  -9.422   6.023  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.934 -10.181   6.730  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.556  -9.455   3.714  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.597 -10.119   2.845  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.713 -11.514   2.833  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.448  -9.339   2.051  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -14.678 -12.129   2.027  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.412  -9.954   1.246  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -15.528 -11.349   1.234  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -16.480 -11.955   0.439  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.535  -8.757   4.996  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -12.793 -10.996   5.197  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.676  -8.382   3.663  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.571  -9.725   3.362  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.057 -12.115   3.444  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.358  -8.263   2.061  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -14.767 -13.206   2.017  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.068  -9.353   0.634  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -16.524 -12.882   0.685  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.283  -8.150   5.972  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.164  -7.602   6.790  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.175  -6.869   5.881  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.118  -7.378   5.561  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.805  -7.553   5.396  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.559  -6.913   7.522  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.655  -8.410   7.291  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.508  -5.678   5.464  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.582  -4.914   4.579  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.476  -4.266   5.413  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.736  -3.492   6.313  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.455  -3.846   3.919  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.175  -4.448   2.710  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.681  -4.481   2.977  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.897  -3.592   1.473  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.363  -5.286   5.734  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.159  -5.561   3.827  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.184  -3.487   4.631  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.834  -3.025   3.593  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.818  -5.455   2.543  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.201  -4.759   2.072  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.011  -3.503   3.297  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.894  -5.203   3.751  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.492  -3.950   0.646  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.849  -3.658   1.219  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.153  -2.563   1.682  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.242  -4.577   5.124  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.120  -3.981   5.904  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.785  -2.583   5.375  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.114  -2.433   4.374  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.941  -4.931   5.692  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.849  -4.609   6.684  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.874  -5.182   7.961  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -1.814  -3.737   6.328  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.862  -4.883   8.882  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.804  -3.437   7.249  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.827  -4.011   8.526  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.170  -3.715   9.434  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.052  -5.205   4.396  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.372  -3.936   6.952  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.270  -5.950   5.835  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.559  -4.814   4.688  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.672  -5.855   8.235  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.796  -3.295   5.343  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.881  -5.326   9.868  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.005  -2.764   6.975  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.161  -4.391  10.116  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.247  -1.560   6.041  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.952  -0.174   5.577  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.707   0.363   6.289  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.620   0.352   7.501  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.185   0.643   5.964  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.867   2.134   5.846  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.340   0.292   5.022  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.784  -1.704   6.847  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.814  -0.154   4.508  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.465   0.413   6.981  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.567   2.599   5.169  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.863   2.259   5.468  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.946   2.596   6.819  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.504  -0.775   5.034  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.095   0.608   4.019  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -8.237   0.798   5.350  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.742   0.833   5.547  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.506   1.366   6.188  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.818   2.378   5.267  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.305   2.032   4.222  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.615   0.142   6.399  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.730   0.582   6.980  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.767   0.267   8.476  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.860  -0.171   6.273  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.828   0.833   4.570  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.739   1.818   7.138  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.097  -0.541   7.083  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.451  -0.352   5.453  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.855   1.645   6.832  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.245   1.040   9.019  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.793   0.225   8.809  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.290  -0.685   8.655  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.541  -1.180   6.058  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.730  -0.196   6.912  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       2.107   0.333   5.350  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.798   3.625   5.652  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.137   4.657   4.804  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.223   5.028   5.398  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.365   5.191   6.594  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.081   5.858   4.830  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.765   5.309   4.459  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.213   3.882   6.502  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.023   4.299   3.793  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.058   6.314   5.809  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.766   6.580   4.090  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.226   5.159   4.574  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.580   5.516   5.097  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.216   6.605   4.231  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.722   6.942   3.173  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.429   4.229   5.046  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.794   3.064   3.804  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.092   5.020   3.612  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.501   5.857   6.118  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.446   4.489   4.793  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.418   3.757   6.017  1.00  0.00           H  
ATOM    914  N   THR A  61       5.313   7.154   4.673  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.991   8.215   3.882  1.00  0.00           C  
ATOM    916  C   THR A  61       7.448   8.355   4.328  1.00  0.00           C  
ATOM    917  O   THR A  61       7.912   7.646   5.199  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.210   9.497   4.181  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.961  10.619   3.737  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.964   9.608   5.686  1.00  0.00           C  
ATOM    921  H   THR A  61       5.696   6.865   5.521  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.937   7.987   2.834  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.263   9.470   3.667  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.377  11.179   3.220  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.359   8.776   6.014  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.449  10.534   5.899  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.909   9.594   6.208  1.00  0.00           H  
ATOM    928  N   THR A  62       8.175   9.265   3.740  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.601   9.451   4.134  1.00  0.00           C  
ATOM    930  C   THR A  62      10.406   8.181   3.843  1.00  0.00           C  
ATOM    931  O   THR A  62      10.367   7.224   4.591  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.559   9.729   5.638  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.389  10.473   5.948  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.797  10.528   6.048  1.00  0.00           C  
ATOM    935  H   THR A  62       7.782   9.830   3.041  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.028  10.296   3.616  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.545   8.794   6.177  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.491  10.832   6.832  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.532  11.230   6.825  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.177  11.067   5.192  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.556   9.853   6.414  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.140   8.167   2.764  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.953   6.963   2.425  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.050   5.745   2.213  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.085   5.544   2.924  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.865   6.750   3.633  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.068   5.898   3.224  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.933   6.419   2.539  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.103   4.738   3.599  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.161   8.951   2.177  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.549   7.148   1.544  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.209   7.708   3.998  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.317   6.243   4.413  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.362   4.928   1.244  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.528   3.714   0.985  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.080   4.097   0.643  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.662   3.993  -0.493  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.573   2.922   2.293  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.888   1.455   1.995  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.307   1.174   0.883  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      10.706   0.638   2.881  1.00  0.00           O  
ATOM    962  H   ASP A  64      12.156   5.110   0.680  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.957   3.127   0.191  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.338   3.333   2.936  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.615   2.988   2.787  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.303   4.537   1.604  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.896   4.912   1.296  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.790   6.416   1.028  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.712   6.976   1.003  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.108   4.534   2.547  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.559   3.735   2.062  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.636   4.613   2.525  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.534   4.351   0.450  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.692   3.853   3.148  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       5.891   5.424   3.117  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.898   7.074   0.827  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.854   8.541   0.561  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.102   8.821  -0.742  1.00  0.00           C  
ATOM    979  O   ASN A  66       7.545   9.680  -1.486  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.318   8.967   0.439  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.530  10.287   1.182  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.644  10.763   1.864  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.677  10.901   1.081  1.00  0.00           N  
ATOM    984  OXT ASN A  66       6.096   8.172  -0.973  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.759   6.605   0.850  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.388   9.058   1.384  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.952   8.205   0.869  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.569   9.099  -0.603  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.391  10.516   0.532  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.824  11.746   1.553  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      14.416  11.296  -2.190  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.660  10.138  -1.632  1.00  0.00           C  
ATOM      3  C   MET A   1      12.455   9.816  -2.520  1.00  0.00           C  
ATOM      4  O   MET A   1      12.025  10.627  -3.317  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.197  10.595  -0.250  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.135  11.685  -0.403  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.171  12.771   1.045  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.731  12.070   1.888  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.748  12.015  -2.532  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.012  10.972  -2.980  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.016  11.708  -1.448  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.302   9.276  -1.540  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.779   9.756   0.286  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.039  10.991   0.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.338  12.263  -1.292  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.160  11.228  -0.486  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.048  11.255   2.523  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.030  11.701   1.157  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.257  12.836   2.485  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.905   8.640  -2.388  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.729   8.271  -3.224  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.929   7.153  -2.549  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.153   6.822  -1.401  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.319   7.783  -4.549  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.412   8.955  -5.528  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.877   9.200  -5.896  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.140   8.682  -7.313  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.870   9.845  -8.203  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.267   8.000  -1.739  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.102   9.131  -3.395  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.306   7.377  -4.375  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.682   7.018  -4.966  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.848   8.724  -6.420  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.007   9.843  -5.066  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.087  10.258  -5.854  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.515   8.676  -5.201  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.168   8.360  -7.409  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.467   7.872  -7.549  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.068  10.390  -7.828  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.642   9.504  -9.159  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.712  10.453  -8.243  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.996   6.571  -3.252  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.183   5.476  -2.651  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.162   4.262  -3.583  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.635   4.317  -4.674  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.778   6.061  -2.506  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.728   4.890  -1.611  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.832   6.853  -4.176  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.571   5.203  -1.683  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.831   6.990  -1.961  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.361   6.242  -3.486  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.733   3.168  -3.158  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.750   1.951  -4.020  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.396   1.239  -3.961  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.007   0.704  -2.942  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.845   1.065  -3.427  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.727  -0.347  -4.005  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.809  -1.240  -3.396  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.228  -2.304  -4.413  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.176  -3.186  -3.677  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.156   3.147  -2.277  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.998   2.212  -5.034  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.813   1.476  -3.673  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.733   1.023  -2.355  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.753  -0.750  -3.771  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.854  -0.309  -5.076  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.666  -0.638  -3.131  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.421  -1.723  -2.512  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.365  -2.867  -4.743  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.725  -1.846  -5.254  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.774  -3.431  -2.750  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.080  -2.686  -3.543  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.338  -4.055  -4.224  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.678   1.227  -5.052  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.352   0.548  -5.066  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.519  -0.927  -5.444  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.200  -1.264  -6.394  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.539   1.286  -6.131  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.682   2.796  -5.925  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.065   0.895  -6.012  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.039   3.194  -4.596  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.014   1.662  -5.863  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.870   0.639  -4.106  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.904   1.017  -7.112  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.731   3.060  -5.913  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.190   3.318  -6.732  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.621   1.416  -5.176  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.987  -0.170  -5.854  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.547   1.163  -6.920  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.056   4.270  -4.495  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.591   2.748  -3.782  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.017   2.846  -4.572  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.901  -1.807  -4.703  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.022  -3.262  -5.009  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.953  -4.048  -4.245  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.831  -3.607  -4.096  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.421  -3.650  -4.531  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.034  -5.048  -5.507  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.359  -1.512  -3.941  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.932  -3.433  -6.071  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.087  -2.809  -4.650  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.379  -3.930  -3.488  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.293  -5.210  -3.757  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.301  -6.024  -2.999  1.00  0.00           C  
ATOM    105  C   ASN A   7       4.029  -6.996  -2.067  1.00  0.00           C  
ATOM    106  O   ASN A   7       5.008  -7.611  -2.439  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.517  -6.790  -4.066  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.900  -5.801  -5.057  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.977  -5.084  -4.724  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       2.374  -5.731  -6.271  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.204  -5.546  -3.884  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.638  -5.386  -2.439  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.183  -7.458  -4.591  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.731  -7.360  -3.595  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.119  -6.308  -6.540  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.986  -5.100  -6.913  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.562  -7.138  -0.858  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.234  -8.069   0.092  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.873  -9.519  -0.241  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.755  -9.823  -0.605  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.695  -7.687   1.471  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.505  -6.542   2.031  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.664  -5.366   1.288  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.096  -6.657   3.295  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.414  -4.306   1.810  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       5.846  -5.596   3.816  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.005  -4.420   3.073  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.772  -6.633  -0.574  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.303  -7.930   0.063  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.661  -7.388   1.383  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.769  -8.537   2.133  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.207  -5.278   0.313  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.974  -7.565   3.868  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       5.536  -3.398   1.236  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.302  -5.684   4.791  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.583  -3.602   3.475  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.812 -10.416  -0.117  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.525 -11.847  -0.425  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.204 -12.021  -1.911  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.687 -13.038  -2.327  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.305 -12.196   0.429  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.198 -13.716   0.569  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.188 -14.327   0.935  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.129 -14.240   0.307  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.708 -10.149   0.179  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.360 -12.467  -0.143  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.410 -11.749   1.407  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.413 -11.817  -0.046  1.00  0.00           H  
ATOM    149  N   THR A  10       4.505 -11.038  -2.715  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.213 -11.156  -4.173  1.00  0.00           C  
ATOM    151  C   THR A  10       4.605  -9.867  -4.901  1.00  0.00           C  
ATOM    152  O   THR A  10       3.790  -9.231  -5.537  1.00  0.00           O  
ATOM    153  CB  THR A  10       2.702 -11.380  -4.255  1.00  0.00           C  
ATOM    154  OG1 THR A  10       2.279 -11.246  -5.604  1.00  0.00           O  
ATOM    155  CG2 THR A  10       1.983 -10.346  -3.387  1.00  0.00           C  
ATOM    156  H   THR A  10       4.921 -10.224  -2.361  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.734 -12.001  -4.594  1.00  0.00           H  
ATOM    158  HB  THR A  10       2.465 -12.370  -3.900  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.669 -11.962  -6.111  1.00  0.00           H  
ATOM    160 HG21 THR A  10       0.977 -10.204  -3.756  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.517  -9.409  -3.425  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.945 -10.698  -2.366  1.00  0.00           H  
ATOM    163  N   CYS A  11       5.848  -9.480  -4.814  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.290  -8.233  -5.504  1.00  0.00           C  
ATOM    165  C   CYS A  11       6.337  -8.455  -7.018  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.328  -8.907  -7.557  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.690  -7.956  -4.960  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.708  -6.353  -4.119  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.492 -10.008  -4.297  1.00  0.00           H  
ATOM    170  HA  CYS A  11       5.631  -7.415  -5.262  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.965  -8.731  -4.262  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.398  -7.941  -5.777  1.00  0.00           H  
ATOM    173  N   ARG A  12       5.277  -8.137  -7.708  1.00  0.00           N  
ATOM    174  CA  ARG A  12       5.267  -8.328  -9.187  1.00  0.00           C  
ATOM    175  C   ARG A  12       5.656  -7.024  -9.886  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.027  -7.013 -11.043  1.00  0.00           O  
ATOM    177  CB  ARG A  12       3.829  -8.716  -9.531  1.00  0.00           C  
ATOM    178  CG  ARG A  12       3.604 -10.193  -9.204  1.00  0.00           C  
ATOM    179  CD  ARG A  12       2.449 -10.733 -10.051  1.00  0.00           C  
ATOM    180  NE  ARG A  12       1.373  -9.710  -9.932  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       0.500  -9.567 -10.891  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      -0.323 -10.539 -11.176  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       0.450  -8.451 -11.567  1.00  0.00           N  
ATOM    184  H   ARG A  12       4.487  -7.772  -7.257  1.00  0.00           H  
ATOM    185  HA  ARG A  12       5.940  -9.120  -9.468  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       3.146  -8.110  -8.954  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       3.654  -8.551 -10.584  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       4.504 -10.750  -9.423  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       3.360 -10.297  -8.158  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       2.758 -10.839 -11.081  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       2.106 -11.678  -9.659  1.00  0.00           H  
ATOM    192  HE  ARG A  12       1.322  -9.144  -9.133  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      -0.285 -11.394 -10.658  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      -0.991 -10.429 -11.911  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       1.080  -7.707 -11.350  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      -0.220  -8.342 -12.301  1.00  0.00           H  
ATOM    197  N   ALA A  13       5.573  -5.928  -9.189  1.00  0.00           N  
ATOM    198  CA  ALA A  13       5.938  -4.621  -9.804  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.352  -4.219  -9.376  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.297  -4.341 -10.129  1.00  0.00           O  
ATOM    201  CB  ALA A  13       4.909  -3.627  -9.266  1.00  0.00           C  
ATOM    202  H   ALA A  13       5.273  -5.965  -8.257  1.00  0.00           H  
ATOM    203  HA  ALA A  13       5.870  -4.677 -10.879  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.757  -3.802  -8.211  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       3.975  -3.756  -9.792  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.269  -2.619  -9.415  1.00  0.00           H  
ATOM    207  N   GLY A  14       7.505  -3.743  -8.169  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.859  -3.340  -7.696  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.236  -1.991  -8.312  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.361  -1.777  -8.719  1.00  0.00           O  
ATOM    211  H   GLY A  14       6.731  -3.654  -7.575  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.853  -3.256  -6.619  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.582  -4.083  -7.998  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.304  -1.081  -8.388  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.614   0.252  -8.982  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.745   1.303  -7.877  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.721   0.988  -6.707  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.421   0.569  -9.884  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.225  -0.567 -10.890  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.167  -0.161 -11.917  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.317   0.896 -12.506  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.223  -0.914 -12.096  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.401  -1.273  -8.054  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.518   0.204  -9.567  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.532   0.674  -9.280  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.607   1.489 -10.416  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       8.160  -0.767 -11.394  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.899  -1.455 -10.371  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.886   2.549  -8.242  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.018   3.615  -7.215  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.573   4.963  -7.791  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.739   5.235  -8.963  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.505   3.634  -6.863  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.828   4.874  -6.031  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.006   4.458  -4.575  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.122   5.510  -6.544  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.908   2.782  -9.188  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.436   3.370  -6.343  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.748   2.748  -6.292  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.089   3.649  -7.769  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.019   5.585  -6.104  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.058   4.350  -4.359  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.505   3.515  -4.410  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.580   5.211  -3.932  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.530   6.160  -5.783  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.913   6.085  -7.434  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      12.837   4.734  -6.775  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.007   5.806  -6.971  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.549   7.136  -7.459  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.769   8.189  -6.370  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.715   8.120  -5.610  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.056   6.958  -7.745  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.723   7.549  -9.116  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.213   7.475  -9.348  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.937   7.075 -10.799  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.797   7.935 -11.222  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.885   5.566  -6.030  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.070   7.409  -8.363  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.812   5.906  -7.737  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.481   7.467  -6.986  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.044   8.581  -9.151  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.232   6.988  -9.884  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.783   6.740  -8.683  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       3.770   8.440  -9.153  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.806   7.267 -11.413  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       3.656   6.035 -10.856  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.901   7.471 -10.973  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       2.838   8.082 -12.252  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.857   8.852 -10.739  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.905   9.161  -6.286  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.069  10.214  -5.245  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.769  10.379  -4.453  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.690  10.131  -4.954  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.391  11.487  -6.024  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.846  11.441  -6.495  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.464  11.594  -7.238  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.149   9.204  -6.906  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.886   9.968  -4.586  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.246  12.343  -5.384  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.179  12.440  -6.735  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       8.920  10.815  -7.373  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.466  11.034  -5.710  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       5.478  11.244  -6.969  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.852  10.986  -8.043  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.407  12.623  -7.559  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.863  10.794  -3.219  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.630  10.971  -2.398  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.937  11.805  -1.152  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.481  12.922  -1.014  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.215   9.554  -2.005  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.450   9.326  -2.344  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.742  10.987  -2.832  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.851  11.435  -2.982  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.786   8.839  -2.578  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.401   9.403  -0.952  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.704  11.269  -0.242  1.00  0.00           N  
ATOM    297  CA  ALA A  20       6.037  12.031   0.996  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.895  13.253   0.655  1.00  0.00           C  
ATOM    299  O   ALA A  20       8.087  13.270   0.889  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.822  11.050   1.866  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.060  10.365  -0.372  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.136  12.333   1.506  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.803  10.895   1.439  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.298  10.107   1.911  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.925  11.454   2.862  1.00  0.00           H  
ATOM    306  N   SER A  21       6.297  14.274   0.106  1.00  0.00           N  
ATOM    307  CA  SER A  21       7.079  15.494  -0.247  1.00  0.00           C  
ATOM    308  C   SER A  21       6.202  16.742  -0.111  1.00  0.00           C  
ATOM    309  O   SER A  21       6.428  17.744  -0.759  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.499  15.288  -1.702  1.00  0.00           C  
ATOM    311  OG  SER A  21       8.274  16.402  -2.128  1.00  0.00           O  
ATOM    312  H   SER A  21       5.335  14.240  -0.074  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.952  15.575   0.380  1.00  0.00           H  
ATOM    314  HB2 SER A  21       8.090  14.392  -1.786  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.615  15.194  -2.320  1.00  0.00           H  
ATOM    316  HG  SER A  21       9.081  16.066  -2.527  1.00  0.00           H  
ATOM    317  N   GLY A  22       5.205  16.689   0.730  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.317  17.873   0.907  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.033  17.682   0.096  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.171  18.538   0.072  1.00  0.00           O  
ATOM    321  H   GLY A  22       5.040  15.871   1.244  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.070  17.981   1.953  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.826  18.760   0.563  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.896  16.568  -0.569  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.666  16.328  -1.377  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.773  15.295  -0.685  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.195  15.633  -0.034  1.00  0.00           O  
ATOM    328  CB  GLU A  23       2.171  15.789  -2.716  1.00  0.00           C  
ATOM    329  CG  GLU A  23       0.981  15.344  -3.569  1.00  0.00           C  
ATOM    330  CD  GLU A  23       0.377  16.559  -4.277  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       0.656  17.668  -3.851  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.353  16.358  -5.234  1.00  0.00           O  
ATOM    333  H   GLU A  23       3.601  15.889  -0.538  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.128  17.250  -1.529  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       2.715  16.566  -3.233  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       2.823  14.947  -2.543  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       1.314  14.627  -4.305  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       0.234  14.891  -2.936  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.093  14.036  -0.819  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.263  12.983  -0.167  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.158  11.870   0.384  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.364  11.906   0.248  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -0.644  12.445  -1.274  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.191  12.130  -2.517  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.739  11.903  -3.710  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.013  12.196  -5.011  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.694  13.362  -5.608  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.879  13.784  -1.347  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.335  13.411   0.622  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.134  11.545  -0.932  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -1.388  13.187  -1.523  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.852  12.959  -2.726  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.774  11.239  -2.343  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.078  10.877  -3.711  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.590  12.563  -3.633  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       1.045  12.445  -4.799  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.043  11.349  -5.676  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.069  13.835  -6.292  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.956  14.031  -4.856  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -1.552  13.036  -6.096  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.574  10.883   1.007  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.386   9.770   1.572  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.191   8.498   0.742  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.256   8.382  -0.024  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.844   9.566   2.987  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.654  10.904   3.660  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.521  11.964   3.370  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.390  11.084   4.575  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.344  13.205   3.995  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.567  12.324   5.201  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.300  13.384   4.910  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.125  14.606   5.526  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.399  10.875   1.109  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.429  10.042   1.611  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.103   9.051   2.937  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.542   8.975   3.555  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.326  11.826   2.664  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.059  10.265   4.799  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       2.012  14.023   3.771  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.372  12.462   5.907  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.224  15.219   4.874  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.060   7.537   0.900  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.916   6.269   0.131  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.991   5.315   0.891  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.357   4.765   1.911  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.330   5.695   0.043  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.888   5.719  -1.678  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.803   7.647   1.532  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.531   6.466  -0.857  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.997   6.293   0.645  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.330   4.678   0.407  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.210   5.128   0.417  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.156   4.225   1.132  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.191   2.838   0.483  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.427   2.697  -0.701  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.521   4.910   1.015  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.089   4.689  -0.368  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.744   5.553  -1.414  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.962   3.619  -0.602  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.271   5.345  -2.694  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.487   3.411  -1.882  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.143   4.275  -2.928  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.493   5.591  -0.400  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.879   4.142   2.169  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.194   4.494   1.751  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.408   5.969   1.191  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.072   6.379  -1.233  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.227   2.953   0.206  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.005   6.011  -3.502  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.160   2.585  -2.062  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.549   4.115  -3.916  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.975   1.813   1.259  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.014   0.431   0.706  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.209  -0.315   1.305  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.722   0.059   2.340  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.307  -0.211   1.138  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.240  -0.589   2.620  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.171  -2.111   2.756  1.00  0.00           C  
ATOM    419  CE  LYS A  28       0.741  -2.530   4.114  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.615  -3.700   3.819  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.801   1.951   2.214  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -1.082   0.456  -0.370  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.482  -1.100   0.548  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.114   0.489   0.983  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.122  -0.219   3.125  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.641  -0.148   3.064  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.859  -2.432   2.684  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.748  -2.569   1.968  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.319  -1.723   4.542  1.00  0.00           H  
ATOM    430  HE3 LYS A  28      -0.054  -2.822   4.782  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.122  -4.347   3.170  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.837  -4.199   4.705  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.495  -3.373   3.374  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.663  -1.357   0.668  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.832  -2.104   1.218  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.659  -3.610   1.011  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.106  -4.054   0.026  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.036  -1.589   0.429  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.871  -1.945  -1.049  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -5.138  -0.706  -1.905  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.243  -0.192  -1.838  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -4.236  -0.292  -2.613  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.244  -1.645  -0.171  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.959  -1.881   2.265  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.937  -2.046   0.811  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.104  -0.517   0.533  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -3.863  -2.294  -1.226  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.572  -2.721  -1.314  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.135  -4.398   1.937  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.009  -5.877   1.802  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.394  -6.526   1.859  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.058  -6.507   2.877  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.159  -6.312   2.995  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.774  -7.425   3.634  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.581  -4.015   2.723  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.510  -6.131   0.880  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.177  -6.598   2.656  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.070  -5.489   3.691  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.475  -7.446   4.547  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.838  -7.096   0.772  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.181  -7.742   0.762  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.078  -9.189   1.253  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.374  -9.999   0.683  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.628  -7.702  -0.700  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.055  -7.256  -0.771  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.079  -7.820  -0.093  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.630  -6.166  -1.549  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.246  -7.148  -0.403  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.022  -6.119  -1.297  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.085  -5.223  -2.439  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.844  -5.171  -1.907  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.910  -4.267  -3.054  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.286  -4.241  -2.788  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.288  -7.097  -0.040  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.872  -7.184   1.374  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.007  -7.010  -1.248  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.538  -8.687  -1.132  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.998  -8.660   0.583  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.133  -7.359  -0.044  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.026  -5.234  -2.651  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.903  -5.156  -1.698  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.482  -3.547  -3.736  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.915  -3.504  -3.265  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.776  -9.521   2.305  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.716 -10.916   2.828  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.740 -11.795   2.103  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.933 -11.648   2.278  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.065 -10.801   4.313  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.411 -11.951   5.081  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.497 -12.841   5.692  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.125 -14.228   5.300  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.939 -14.692   5.588  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.645 -15.014   6.818  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.047 -14.832   4.645  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.339  -8.853   2.751  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.724 -11.320   2.713  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.701  -9.858   4.696  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.136 -10.851   4.437  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.804 -12.537   4.405  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.791 -11.553   5.869  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.502 -12.740   6.769  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.464 -12.588   5.284  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.770 -14.794   4.827  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -7.329 -14.906   7.540  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.737 -15.368   7.039  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.272 -14.584   3.703  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -5.139 -15.188   4.865  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.282 -12.705   1.289  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.227 -13.592   0.552  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.269 -14.978   1.200  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.452 -15.309   2.037  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.662 -13.678  -0.865  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.808 -13.631  -1.876  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.244 -13.383  -3.276  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.592 -14.272  -3.796  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.475 -12.307  -3.804  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.315 -12.807   1.162  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.213 -13.155   0.530  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.994 -12.845  -1.037  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.119 -14.604  -0.982  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.339 -14.572  -1.862  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.485 -12.832  -1.616  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.215 -15.792   0.819  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.310 -17.156   1.414  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.221 -18.063   0.834  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.938 -19.122   1.362  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.697 -17.663   1.019  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.864 -15.506   0.143  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.228 -17.106   2.488  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.415 -17.370   1.771  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.678 -18.740   0.939  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.978 -17.237   0.067  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.609 -17.660  -0.245  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.540 -18.503  -0.854  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.241 -17.704  -0.975  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.497 -17.852  -1.925  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -8.069 -18.878  -2.239  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -7.177 -19.960  -2.849  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -7.138 -19.793  -4.371  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -6.181 -20.831  -4.846  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -4.976 -20.886  -4.346  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -4.777 -21.442  -3.183  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -3.971 -20.386  -5.011  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.852 -16.803  -0.655  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.383 -19.394  -0.267  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.080 -19.251  -2.149  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.062 -18.006  -2.875  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -6.176 -19.867  -2.451  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -7.573 -20.934  -2.607  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -8.119 -19.961  -4.790  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -6.777 -18.810  -4.633  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -6.457 -21.473  -5.533  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -5.548 -21.825  -2.673  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -3.855 -21.485  -2.800  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -4.123 -19.960  -5.903  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -3.048 -20.428  -4.628  1.00  0.00           H  
ATOM    557  N   GLY A  36      -5.959 -16.860  -0.020  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.706 -16.056  -0.083  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.040 -14.571   0.067  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.168 -14.156  -0.115  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.571 -16.756   0.738  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.044 -16.360   0.714  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.223 -16.217  -1.035  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.068 -13.766   0.399  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.328 -12.307   0.559  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.530 -11.511  -0.478  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.431 -11.877  -0.842  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.856 -11.972   1.975  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.013 -10.580   2.209  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -2.383 -12.353   2.129  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.165 -14.121   0.540  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.383 -12.100   0.464  1.00  0.00           H  
ATOM    573  HB  THR A  37      -4.443 -12.527   2.691  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.953 -10.385   2.212  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.020 -12.772   1.202  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.279 -13.082   2.919  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -1.808 -11.472   2.375  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.076 -10.426  -0.954  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.348  -9.609  -1.967  1.00  0.00           C  
ATOM    580  C   ARG A  38      -2.954  -8.255  -1.370  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.468  -7.843  -0.349  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.343  -9.419  -3.112  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.690  -9.837  -4.431  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.123  -8.603  -5.134  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -1.717  -8.963  -5.465  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -1.418  -9.390  -6.662  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -1.802  -8.714  -7.710  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -0.734 -10.491  -6.811  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.964 -10.148  -0.647  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.476 -10.134  -2.320  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.217 -10.029  -2.933  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.633  -8.381  -3.170  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -2.892 -10.538  -4.231  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.429 -10.304  -5.066  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.684  -8.394  -6.035  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.141  -7.751  -4.472  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -1.016  -8.879  -4.785  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.327  -7.870  -7.596  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -1.573  -9.040  -8.627  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -0.438 -11.008  -6.007  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -0.506 -10.818  -7.728  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.045  -7.561  -1.998  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.620  -6.236  -1.464  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.454  -5.231  -2.606  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.171  -5.595  -3.730  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.279  -6.495  -0.778  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.496  -7.396   0.439  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.328  -5.165  -0.326  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.466  -8.583   0.373  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.642  -7.911  -2.820  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.337  -5.873  -0.744  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.392  -6.979  -1.473  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.313  -6.831   1.342  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.513  -7.759   0.442  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.183  -4.931  -0.944  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.641  -5.245   0.705  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.409  -4.382  -0.420  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.119  -8.564   1.234  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.055  -8.519  -0.529  1.00  0.00           H  
ATOM    620 HD13 ILE A  39      -0.098  -9.504   0.370  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.630  -3.970  -2.327  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.482  -2.941  -3.396  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.990  -1.622  -2.793  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.146  -1.371  -1.615  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.887  -2.775  -3.978  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.789  -2.221  -5.401  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.075  -1.467  -5.743  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.121  -1.871  -5.263  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -3.992  -0.498  -6.480  1.00  0.00           O  
ATOM    630  H   GLU A  40      -1.858  -3.697  -1.413  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.804  -3.285  -4.160  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.382  -3.734  -3.997  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.452  -2.090  -3.365  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.946  -1.549  -5.469  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.656  -3.037  -6.096  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.397  -0.777  -3.592  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.103   0.524  -3.060  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.302   1.668  -3.993  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.006   1.472  -4.964  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.624   0.378  -3.020  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.011  -0.674  -1.980  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.454  -0.442  -1.529  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.370   0.649  -0.519  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       3.446   0.370   0.753  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       3.083  -0.808   1.185  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.885   1.267   1.592  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.281  -0.998  -4.540  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.278   0.695  -2.065  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.982   0.073  -3.993  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.069   1.325  -2.754  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.350  -0.597  -1.128  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.924  -1.658  -2.414  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.856  -1.341  -1.083  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.063  -0.128  -2.362  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.257   1.578  -0.810  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.748  -1.495   0.540  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       3.141  -1.022   2.159  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.162   2.169   1.262  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.943   1.052   2.568  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.139   2.862  -3.706  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.220   4.017  -4.575  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.180   5.322  -3.884  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.081   5.353  -3.068  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.706   2.998  -2.919  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.303   3.934  -5.518  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.284   4.019  -4.752  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.485   6.400  -4.200  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.143   7.702  -3.560  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.422   8.461  -3.195  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.120   8.968  -4.050  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.650   8.467  -4.618  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.404   8.470  -4.172  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.209   6.352  -4.859  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.465   7.545  -2.684  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.522   7.990  -5.578  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.291   9.485  -4.671  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.736   8.541  -1.931  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.970   9.266  -1.514  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.878   9.657  -0.035  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.821   9.622   0.561  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.109   8.271  -1.739  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.159   8.125  -1.256  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.118  10.142  -2.126  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.893   7.669  -2.609  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -5.032   8.810  -1.893  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.204   7.633  -0.874  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.978  10.027   0.559  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.951  10.421   1.998  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.336  10.243   2.624  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.637  10.803   3.660  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.550  11.894   1.994  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.822  10.051   0.060  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.217   9.840   2.533  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.573  12.270   0.982  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -2.553  11.997   2.394  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.242  12.457   2.603  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.183   9.469   2.003  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.549   9.257   2.562  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.540   8.093   3.556  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.393   7.997   4.415  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.423   8.922   1.353  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.065   9.763   0.264  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.894   9.141   1.707  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.921   9.029   1.168  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.906  10.157   3.036  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.274   7.890   1.075  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.801  10.614   0.622  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.168  10.164   1.491  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.045   8.943   2.758  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.509   8.472   1.121  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.572   7.217   3.445  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.478   6.057   4.373  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.872   5.556   4.768  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.422   5.972   5.768  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.728   6.589   5.588  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.283   7.543   5.051  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.894   7.328   2.755  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.913   5.261   3.916  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.382   7.221   6.171  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.402   5.761   6.186  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.394   4.673   3.961  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.738   4.100   4.221  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.682   3.114   5.390  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.754   3.117   6.174  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.078   3.382   2.919  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.756   3.067   2.293  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.788   4.129   2.741  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.456   4.882   4.412  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.628   2.474   3.125  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.649   4.030   2.270  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.419   2.093   2.620  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -8.844   3.085   1.218  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.821   3.692   2.956  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.698   4.903   1.994  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.668   2.268   5.512  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.670   1.282   6.632  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.156  -0.083   6.137  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.255  -0.324   4.950  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.645   1.853   7.663  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -13.053   1.897   7.067  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -13.768   3.168   7.534  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -14.384   2.928   8.915  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -14.813   4.276   9.383  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.408   2.282   4.870  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.685   1.199   7.063  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.644   1.227   8.543  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.339   2.852   7.932  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.987   1.896   5.988  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -13.610   1.032   7.394  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -13.058   3.980   7.591  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -14.549   3.420   6.833  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -15.234   2.266   8.836  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.648   2.520   9.590  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -14.069   4.690   9.978  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -15.691   4.186   9.936  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -14.982   4.891   8.562  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.459  -0.976   7.039  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.937  -2.325   6.623  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.603  -3.023   7.811  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.087  -2.384   8.725  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.371  -0.759   7.991  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.652  -2.220   5.818  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.100  -2.916   6.286  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.631  -4.328   7.807  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.265  -5.065   8.938  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.365  -6.558   8.608  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.477  -7.330   8.912  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.660  -4.456   9.079  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.565  -5.455   9.527  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.235  -4.824   7.060  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.705  -4.916   9.846  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.633  -3.653   9.796  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.981  -4.069   8.120  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.403  -5.321   9.077  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.437  -6.968   7.987  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.590  -8.410   7.638  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.991  -8.684   6.255  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.432  -9.733   6.007  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.098  -8.660   7.633  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.379 -10.079   7.136  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.646  -8.499   9.053  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.141  -6.329   7.749  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.116  -9.030   8.383  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.578  -7.948   6.976  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -15.824 -10.260   6.228  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.435 -10.190   6.942  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.074 -10.790   7.891  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -15.832  -8.556   9.761  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.355  -9.289   9.255  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.138  -7.542   9.143  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.102  -7.746   5.353  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.536  -7.954   3.989  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.027  -8.203   4.077  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.430  -8.772   3.186  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.821  -6.654   3.237  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.280  -6.293   3.382  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.266  -7.153   2.884  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.646  -5.099   4.013  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.619  -6.818   3.019  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.999  -4.763   4.147  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.986  -5.624   3.649  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -19.319  -5.293   3.781  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.554  -6.905   5.573  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.028  -8.780   3.498  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.211  -5.860   3.644  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.587  -6.785   2.190  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.984  -8.075   2.398  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.886  -4.435   4.397  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.380  -7.482   2.635  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -17.281  -3.841   4.635  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -19.678  -5.797   4.515  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.409  -7.781   5.147  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.941  -7.994   5.291  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.191  -6.932   4.484  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.322  -7.239   3.693  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.910  -7.325   5.854  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.667  -7.916   6.333  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.680  -8.973   4.920  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.520  -5.685   4.677  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.825  -4.604   3.920  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.795  -3.911   4.814  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.055  -2.873   5.388  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.932  -3.628   3.520  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.353  -3.895   2.074  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.165  -3.649   1.142  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.812  -5.348   1.940  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.225  -5.458   5.320  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.353  -5.006   3.039  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.782  -3.758   4.174  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.565  -2.615   3.604  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -11.163  -3.233   1.808  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.493  -4.491   1.186  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -8.645  -2.754   1.451  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.522  -3.526   0.130  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.128  -5.717   2.904  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.994  -5.953   1.575  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.638  -5.403   1.245  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.623  -4.474   4.934  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.578  -3.841   5.789  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.902  -2.699   5.028  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.976  -2.909   4.270  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.574  -4.956   6.086  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.397  -4.384   6.840  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.597  -3.369   7.783  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.106  -4.867   6.594  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.507  -2.838   8.482  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.015  -4.336   7.294  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.216  -3.322   8.238  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.141  -2.798   8.928  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.429  -5.311   4.460  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.011  -3.478   6.708  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.050  -5.718   6.685  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.231  -5.388   5.158  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -4.592  -2.996   7.971  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.950  -5.650   5.867  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.661  -2.056   9.210  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.019  -4.708   7.105  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.554  -2.605   8.294  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.359  -1.492   5.219  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.741  -0.342   4.500  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.959   0.543   5.474  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.272   0.623   6.645  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.916   0.431   3.900  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.385   1.555   3.010  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.776  -0.518   3.063  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.109  -1.342   5.832  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.096  -0.697   3.714  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.512   0.853   4.697  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -5.171   2.424   3.615  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.128   1.808   2.267  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.481   1.228   2.518  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.289  -1.479   2.992  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.905  -0.107   2.072  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.742  -0.636   3.531  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.943   1.209   4.995  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.138   2.093   5.889  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.357   3.111   5.052  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.841   2.794   3.998  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.183   1.153   6.624  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -1.104   1.556   8.098  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -2.386   1.127   8.813  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.097   0.870   8.749  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.710   1.129   4.047  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.778   2.597   6.595  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.546   0.138   6.545  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.201   1.219   6.183  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.994   2.628   8.172  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -2.831   0.295   8.288  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -3.081   1.952   8.835  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -2.151   0.828   9.825  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       0.531   1.528   9.487  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.835   0.641   7.993  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.224  -0.044   9.227  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.270   4.331   5.508  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.525   5.364   4.731  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.828   5.659   5.382  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.944   5.753   6.589  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.419   6.605   4.766  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.079   6.170   4.188  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.696   4.568   6.358  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.388   5.041   3.712  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.476   6.981   5.776  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.002   7.366   4.122  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.854   5.810   4.587  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.204   6.105   5.150  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.774   7.370   4.504  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.298   7.825   3.482  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.064   4.898   4.781  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.453   4.768   5.931  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.735   5.734   3.618  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.155   6.212   6.222  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.475   3.998   4.828  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.440   5.028   3.781  1.00  0.00           H  
ATOM    914  N   THR A  61       4.793   7.939   5.087  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.395   9.166   4.503  1.00  0.00           C  
ATOM    916  C   THR A  61       6.813   9.372   5.045  1.00  0.00           C  
ATOM    917  O   THR A  61       7.120  10.395   5.624  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.480  10.308   4.947  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.985  11.539   4.451  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.426  10.354   6.475  1.00  0.00           C  
ATOM    921  H   THR A  61       5.167   7.556   5.902  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.407   9.099   3.432  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.486  10.144   4.562  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.160  11.431   3.514  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.454  10.025   6.812  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.599  11.366   6.811  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.187   9.706   6.882  1.00  0.00           H  
ATOM    928  N   THR A  62       7.682   8.412   4.866  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.073   8.572   5.381  1.00  0.00           C  
ATOM    930  C   THR A  62      10.009   7.521   4.771  1.00  0.00           C  
ATOM    931  O   THR A  62      10.172   6.440   5.301  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.959   8.369   6.892  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.197   9.428   7.455  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.357   8.358   7.513  1.00  0.00           C  
ATOM    935  H   THR A  62       7.421   7.592   4.397  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.438   9.564   5.173  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.472   7.428   7.095  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.663   9.065   8.166  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.550   9.311   7.982  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.092   8.181   6.742  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.415   7.574   8.254  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.637   7.839   3.672  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.580   6.871   3.035  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.868   5.559   2.685  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.015   5.089   3.410  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.661   6.625   4.086  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.039   6.673   3.422  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.152   6.198   2.303  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.957   7.183   4.044  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.502   8.723   3.271  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.022   7.304   2.152  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.601   7.387   4.849  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.515   5.653   4.534  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.229   4.963   1.580  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.593   3.669   1.168  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.067   3.806   1.039  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.536   3.822  -0.053  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.946   2.687   2.285  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.235   1.948   1.926  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.168   1.042   1.111  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.269   2.302   2.470  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.934   5.363   1.014  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.015   3.326   0.238  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.084   3.230   3.209  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.144   1.973   2.402  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.353   3.903   2.134  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.876   4.033   2.043  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.490   5.511   1.917  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.367   5.894   2.168  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.363   3.443   3.357  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.042   4.391   4.745  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.781   3.881   3.016  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.494   3.467   1.209  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.286   3.486   3.377  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.682   2.414   3.436  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.418   6.344   1.527  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.111   7.798   1.383  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.731   7.992   0.748  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.585   7.667  -0.418  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.205   8.344   0.465  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.271   9.049   1.306  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.018   9.435   2.430  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.462   9.236   0.804  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.843   8.462   1.441  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.319   6.012   1.328  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.156   8.288   2.342  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.658   7.527  -0.080  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.774   9.047  -0.231  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.666   8.924  -0.102  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.152   9.687   1.335  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      13.222  11.319  -2.348  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.366  10.304  -1.665  1.00  0.00           C  
ATOM      3  C   MET A   1      11.358   9.714  -2.656  1.00  0.00           C  
ATOM      4  O   MET A   1      10.669  10.432  -3.354  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.639  11.068  -0.554  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.380  10.871   0.769  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.002  12.248   1.882  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.801  11.377   2.920  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.881  11.462  -3.320  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.207  10.981  -2.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.179  12.221  -1.832  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.975   9.523  -1.239  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.612  12.119  -0.799  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.631  10.693  -0.459  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.065   9.943   1.225  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.444  10.837   0.585  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.319  10.883   3.730  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.279  10.643   2.330  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.091  12.088   3.320  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.268   8.415  -2.724  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.305   7.782  -3.673  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.510   6.683  -2.964  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.736   6.387  -1.808  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.173   7.188  -4.783  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.706   8.314  -5.673  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.131   7.979  -6.123  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.131   8.832  -5.334  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.234   9.134  -6.291  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.833   7.854  -2.152  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.639   8.525  -4.084  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.002   6.653  -4.343  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.582   6.511  -5.379  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.070   8.418  -6.540  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.714   9.240  -5.118  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.328   6.932  -5.942  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.235   8.190  -7.176  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.659   9.746  -5.000  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.515   8.278  -4.492  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.136   8.795  -5.900  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.288  10.163  -6.444  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.053   8.659  -7.199  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.578   6.076  -3.647  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.769   4.999  -3.008  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.720   3.768  -3.914  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.171   3.804  -4.997  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.374   5.600  -2.843  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.378   4.545  -1.758  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.410   6.329  -4.578  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.179   4.743  -2.042  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.457   6.584  -2.409  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.897   5.672  -3.809  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.288   2.678  -3.479  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.273   1.445  -4.315  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.934   0.718  -4.156  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.459   0.505  -3.058  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.418   0.587  -3.777  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.042   0.037  -2.400  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.321  -1.302  -2.564  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.126  -2.403  -1.870  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.444  -2.408  -2.564  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.724   2.672  -2.601  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.450   1.689  -5.349  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.603  -0.234  -4.455  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.309   1.190  -3.689  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.938  -0.105  -1.813  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.390   0.736  -1.899  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.338  -1.238  -2.120  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.228  -1.534  -3.614  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.252  -2.171  -0.821  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.640  -3.358  -1.992  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.109  -1.797  -2.051  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.326  -2.056  -3.536  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.819  -3.378  -2.590  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.320   0.339  -5.244  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.011  -0.370  -5.152  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.122  -1.770  -5.761  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.813  -1.979  -6.739  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.037   0.491  -5.957  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.234   1.964  -5.588  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.601   0.074  -5.638  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.068   2.140  -4.078  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.718   0.522  -6.120  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.686  -0.430  -4.125  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.226   0.354  -7.012  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.225   2.279  -5.881  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       3.498   2.565  -6.102  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.534  -0.228  -4.603  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.316  -0.753  -6.273  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       1.935   0.907  -5.813  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.019   2.093  -3.822  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.467   3.099  -3.781  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.599   1.354  -3.563  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.446  -2.730  -5.189  1.00  0.00           N  
ATOM     94  CA  CYS A   6       4.512  -4.118  -5.733  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.745  -5.078  -4.820  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.716  -4.916  -3.616  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.999  -4.471  -5.745  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.438  -5.192  -7.346  1.00  0.00           S  
ATOM     99  H   CYS A   6       3.897  -2.539  -4.402  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.116  -4.152  -6.735  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.583  -3.578  -5.581  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.206  -5.183  -4.960  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.125  -6.079  -5.381  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.364  -7.048  -4.543  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.247  -7.569  -3.405  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.230  -8.246  -3.630  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.987  -8.185  -5.493  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.985  -7.672  -6.529  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.360  -7.321  -7.631  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -0.281  -7.612  -6.221  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.161  -6.195  -6.354  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.472  -6.587  -4.148  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.874  -8.543  -5.994  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.540  -8.991  -4.931  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.583  -7.895  -5.332  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.931  -7.286  -6.878  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.906  -7.255  -2.187  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.728  -7.729  -1.037  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.787  -9.260  -1.021  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.933  -9.930  -1.568  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.007  -7.208   0.206  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.901  -6.231   0.933  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.812  -6.695   1.889  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.817  -4.863   0.650  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.640  -5.791   2.563  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.646  -3.958   1.324  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       5.557  -4.421   2.281  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.109  -6.706  -2.026  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.722  -7.315  -1.087  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.095  -6.710  -0.090  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.772  -8.034   0.859  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.875  -7.751   2.106  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.115  -4.505  -0.088  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       6.342  -6.149   3.301  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.583  -2.902   1.107  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.196  -3.723   2.802  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.791  -9.816  -0.394  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.916 -11.305  -0.335  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.311 -11.867  -1.705  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.456 -13.061  -1.874  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.531 -11.813   0.074  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.669 -12.796   1.238  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.648 -13.523   1.261  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.791 -12.805   2.086  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.466  -9.253   0.039  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.643 -11.588   0.409  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.918 -10.977   0.379  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.069 -12.312  -0.764  1.00  0.00           H  
ATOM    149  N   THR A  10       5.488 -11.019  -2.683  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.875 -11.514  -4.038  1.00  0.00           C  
ATOM    151  C   THR A  10       6.016 -10.341  -5.013  1.00  0.00           C  
ATOM    152  O   THR A  10       5.455 -10.349  -6.091  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.729 -12.430  -4.472  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.979 -12.903  -5.787  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.412 -11.653  -4.449  1.00  0.00           C  
ATOM    156  H   THR A  10       5.371 -10.060  -2.528  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.795 -12.074  -3.986  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.660 -13.268  -3.796  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.363 -13.618  -5.968  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.896 -11.846  -3.520  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.794 -11.967  -5.276  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.617 -10.596  -4.534  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.762  -9.335  -4.646  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.935  -8.167  -5.559  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.841  -7.116  -4.911  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.485  -6.494  -3.929  1.00  0.00           O  
ATOM    167  CB  CYS A  11       5.526  -7.609  -5.761  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.381  -6.913  -7.426  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.208  -9.346  -3.774  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.344  -8.485  -6.504  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       4.804  -8.403  -5.640  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       5.335  -6.837  -5.030  1.00  0.00           H  
ATOM    173  N   ARG A  12       9.009  -6.912  -5.455  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.936  -5.900  -4.873  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.668  -4.529  -5.497  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.558  -4.217  -5.880  1.00  0.00           O  
ATOM    177  CB  ARG A  12      11.337  -6.393  -5.236  1.00  0.00           C  
ATOM    178  CG  ARG A  12      11.476  -7.867  -4.848  1.00  0.00           C  
ATOM    179  CD  ARG A  12      12.875  -8.117  -4.281  1.00  0.00           C  
ATOM    180  NE  ARG A  12      13.801  -7.421  -5.219  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.670  -8.109  -5.907  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      14.345  -9.277  -6.389  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.865  -7.628  -6.113  1.00  0.00           N  
ATOM    184  H   ARG A  12       9.276  -7.424  -6.248  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.825  -5.858  -3.802  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      11.493  -6.284  -6.300  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      12.073  -5.811  -4.702  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      10.735  -8.113  -4.102  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      11.328  -8.485  -5.720  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      12.956  -7.696  -3.287  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      13.091  -9.173  -4.263  1.00  0.00           H  
ATOM    192  HE  ARG A  12      13.755  -6.448  -5.320  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.429  -9.647  -6.231  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      15.012  -9.804  -6.916  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      16.115  -6.733  -5.744  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.533  -8.155  -6.640  1.00  0.00           H  
ATOM    197  N   ALA A  13      10.674  -3.706  -5.605  1.00  0.00           N  
ATOM    198  CA  ALA A  13      10.469  -2.356  -6.207  1.00  0.00           C  
ATOM    199  C   ALA A  13      10.108  -2.491  -7.689  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.855  -2.085  -8.559  1.00  0.00           O  
ATOM    201  CB  ALA A  13      11.808  -1.638  -6.043  1.00  0.00           C  
ATOM    202  H   ALA A  13      11.563  -3.973  -5.293  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.696  -1.822  -5.678  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      11.652  -0.698  -5.535  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      12.240  -1.454  -7.015  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.479  -2.254  -5.462  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.971  -3.058  -7.984  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.564  -3.218  -9.410  1.00  0.00           C  
ATOM    209  C   GLY A  14       8.019  -1.890  -9.938  1.00  0.00           C  
ATOM    210  O   GLY A  14       8.282  -1.503 -11.059  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.383  -3.380  -7.269  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.421  -3.517  -9.997  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       7.796  -3.973  -9.484  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.261  -1.189  -9.142  1.00  0.00           N  
ATOM    215  CA  GLU A  15       6.701   0.115  -9.602  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.955   1.197  -8.549  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.123   1.461  -7.705  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.203  -0.134  -9.767  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.905  -0.513 -11.218  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.707  -1.465 -11.263  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.265  -1.876 -10.203  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       3.255  -1.765 -12.354  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.060  -1.518  -8.240  1.00  0.00           H  
ATOM    224  HA  GLU A  15       7.135   0.399 -10.547  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.898  -0.938  -9.114  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       4.658   0.762  -9.513  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.679   0.379 -11.784  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.767  -1.003 -11.647  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.100   1.821  -8.590  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.405   2.881  -7.587  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.211   4.271  -8.200  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.558   4.514  -9.339  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.870   2.661  -7.210  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.371   3.858  -6.399  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.372   3.376  -5.347  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.055   4.855  -7.336  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.760   1.592  -9.277  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.780   2.764  -6.716  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.958   1.762  -6.619  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.461   2.563  -8.107  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.535   4.335  -5.908  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.199   4.069  -5.294  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.740   2.397  -5.620  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.886   3.322  -4.385  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.842   5.368  -6.803  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.331   5.574  -7.687  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.476   4.328  -8.179  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.661   5.185  -7.448  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.446   6.561  -7.977  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.743   7.589  -6.882  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.678   7.443  -6.119  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.970   6.607  -8.374  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.771   7.644  -9.483  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.507   6.929 -10.810  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.836   7.870 -11.971  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.366   6.984 -13.044  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.392   4.968  -6.531  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.068   6.736  -8.840  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.663   5.634  -8.729  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.375   6.882  -7.516  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       4.928   8.273  -9.238  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.659   8.250  -9.573  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       6.128   6.047 -10.873  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.468   6.643 -10.864  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.942   8.378 -12.306  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.589   8.584 -11.676  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.057   7.508 -13.617  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.581   6.667 -13.650  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       6.829   6.158 -12.616  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.959   8.628  -6.798  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.203   9.660  -5.754  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.904   9.985  -5.014  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.836  10.008  -5.593  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.706  10.881  -6.522  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.163  10.662  -6.929  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.852  11.087  -7.776  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.214   8.733  -7.422  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.958   9.324  -5.062  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.635  11.752  -5.890  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.667  11.615  -6.991  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.199  10.173  -7.891  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.653  10.042  -6.192  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.881  12.127  -8.064  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.831  10.801  -7.567  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.239  10.479  -8.580  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.986  10.238  -3.736  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.757  10.562  -2.956  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.132  10.975  -1.530  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.562  10.498  -0.568  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.944   9.267  -2.945  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.388   9.540  -2.060  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.858  10.215  -3.288  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.198  11.346  -3.442  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.733   8.966  -3.960  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.509   8.492  -2.450  1.00  0.00           H  
ATOM    296  N   ALA A  20       6.085  11.854  -1.386  1.00  0.00           N  
ATOM    297  CA  ALA A  20       6.494  12.294  -0.021  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.637  13.818   0.030  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.252  14.363   0.925  1.00  0.00           O  
ATOM    300  CB  ALA A  20       7.847  11.624   0.221  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.533  12.225  -2.175  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.781  11.956   0.714  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       8.047  10.917  -0.571  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.830  11.106   1.169  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       8.623  12.375   0.236  1.00  0.00           H  
ATOM    306  N   SER A  21       6.072  14.510  -0.921  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.179  15.997  -0.922  1.00  0.00           C  
ATOM    308  C   SER A  21       5.735  16.559   0.432  1.00  0.00           C  
ATOM    309  O   SER A  21       6.522  17.108   1.176  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.235  16.463  -2.030  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.277  15.531  -3.104  1.00  0.00           O  
ATOM    312  H   SER A  21       5.580  14.053  -1.635  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.189  16.304  -1.144  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.230  16.520  -1.649  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.543  17.441  -2.377  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.166  15.175  -3.154  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.478  16.426   0.755  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.981  16.949   2.059  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.694  16.218   2.441  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.675  15.403   3.343  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.859  15.979   0.140  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.731  16.787   2.821  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.779  18.005   1.970  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.618  16.498   1.761  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.332  15.816   2.081  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.175  14.561   1.219  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.859  14.331   0.622  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.754  16.838   1.742  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.089  17.664   2.986  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.187  18.898   3.037  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.017  19.528   2.006  1.00  0.00           O  
ATOM    332  OE2 GLU A  23       0.318  19.194   4.107  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.655  17.156   1.035  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.288  15.564   3.129  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.398  17.493   0.959  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.641  16.323   1.405  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.123  17.973   2.944  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.927  17.065   3.870  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.195  13.749   1.143  1.00  0.00           N  
ATOM    340  CA  LYS A  24       1.104  12.513   0.313  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.594  11.297   1.106  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.734  11.235   1.522  1.00  0.00           O  
ATOM    343  CB  LYS A  24       2.019  12.775  -0.884  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.178  13.216  -2.082  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.633  14.602  -2.543  1.00  0.00           C  
ATOM    346  CE  LYS A  24       2.538  14.463  -3.769  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       2.488  15.794  -4.436  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.021  13.955   1.628  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.091  12.359  -0.026  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.725  13.553  -0.632  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.552  11.871  -1.134  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.302  12.508  -2.889  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.137  13.259  -1.796  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.769  15.198  -2.797  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.181  15.083  -1.746  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       3.549  14.227  -3.465  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       2.156  13.703  -4.433  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.262  16.525  -3.733  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.756  15.783  -5.175  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       3.413  16.001  -4.864  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.741  10.332   1.316  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.155   9.123   2.079  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.917   7.861   1.243  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.147   7.666   0.688  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.249   9.113   3.309  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.540  10.321   4.167  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.193  11.599   3.713  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.154  10.163   5.415  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       0.460  12.720   4.506  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.421  11.285   6.209  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.074  12.563   5.755  1.00  0.00           C  
ATOM    372  OH  TYR A  25       1.338  13.669   6.537  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.172  10.401   0.974  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.190   9.194   2.379  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.784   9.137   2.995  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.429   8.218   3.878  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.282  11.718   2.750  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.421   9.176   5.765  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       0.192  13.705   4.157  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.894  11.164   7.172  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.956  14.436   6.105  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.891   6.996   1.163  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.705   5.740   0.380  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.861   4.761   1.198  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.269   4.304   2.248  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.116   5.191   0.156  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.644   5.559  -1.537  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.739   7.163   1.628  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.232   5.952  -0.567  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.797   5.653   0.855  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.113   4.122   0.308  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.322   4.454   0.742  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.197   3.524   1.513  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.139   2.107   0.942  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.255   1.898  -0.250  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.605   4.099   1.366  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.037   4.005  -0.077  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.644   2.835  -0.550  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.828   5.085  -0.944  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.042   2.746  -1.889  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.228   4.996  -2.283  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.834   3.826  -2.755  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.642   4.847  -0.098  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.913   3.519   2.552  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.290   3.539   1.986  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.606   5.135   1.675  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.805   2.002   0.118  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.361   5.987  -0.578  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.510   1.844  -2.254  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -3.067   5.828  -2.950  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.141   3.757  -3.789  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.976   1.130   1.791  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.929  -0.280   1.316  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.262  -0.965   1.623  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.671  -1.056   2.763  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.205  -0.934   2.107  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.165  -2.449   1.897  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.498  -3.062   2.332  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.376  -3.587   3.765  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.617  -4.864   3.645  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.898   1.326   2.749  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.716  -0.318   0.259  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.154  -0.546   1.763  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.085  -0.714   3.157  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.636  -2.872   2.486  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.003  -2.663   0.853  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.752  -3.878   1.670  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.271  -2.311   2.291  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.357  -3.768   4.183  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.828  -2.888   4.377  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.332  -5.187   4.591  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.219  -5.584   3.198  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28      -0.231  -4.710   3.064  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.948  -1.435   0.619  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.259  -2.101   0.863  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.115  -3.621   0.776  1.00  0.00           C  
ATOM    437  O   GLU A  29      -4.154  -4.198  -0.293  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.176  -1.585  -0.247  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.009  -0.416   0.282  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.082  -0.046  -0.745  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.083  -0.640  -1.810  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.884   0.824  -0.447  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.606  -1.345  -0.295  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.652  -1.814   1.825  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.577  -1.253  -1.083  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.835  -2.378  -0.568  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.482  -0.702   1.211  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.368   0.436   0.452  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.953  -4.276   1.893  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.815  -5.759   1.871  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.202  -6.410   1.815  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.907  -6.486   2.800  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.094  -6.113   3.173  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.999  -6.751   4.063  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.929  -3.794   2.746  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.221  -6.069   1.025  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.275  -6.781   2.963  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.707  -5.208   3.624  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.510  -7.009   4.848  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.602  -6.869   0.662  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -6.942  -7.506   0.538  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.879  -8.966   0.989  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.159  -9.770   0.427  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.289  -7.414  -0.948  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.516  -6.578  -1.119  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -9.766  -6.952  -0.761  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.636  -5.238  -1.682  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.644  -5.929  -1.068  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -9.997  -4.851  -1.637  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -7.706  -4.331  -2.221  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.420  -3.609  -2.110  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.129  -3.079  -2.699  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.483  -2.719  -2.643  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.021  -6.792  -0.125  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.672  -6.963   1.120  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -6.467  -6.960  -1.482  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.470  -8.404  -1.338  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.033  -7.896  -0.310  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.611  -5.948  -0.908  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.661  -4.599  -2.269  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.463  -3.337  -2.064  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -7.407  -2.390  -3.111  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.802  -1.755  -3.011  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.628  -9.316   1.999  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.613 -10.723   2.490  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.825 -11.485   1.949  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.892 -10.930   1.776  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.687 -10.611   4.013  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.080 -11.864   4.648  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.576 -11.530   6.054  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.139 -11.178   5.875  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.462 -10.680   6.874  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.780 -10.997   8.100  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.467  -9.868   6.647  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.199  -8.651   2.437  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.697 -11.214   2.201  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.137  -9.738   4.337  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.719 -10.519   4.318  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.833 -12.637   4.708  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.255 -12.210   4.044  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.124 -10.691   6.460  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.667 -12.389   6.701  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.704 -11.319   5.009  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.543 -11.619   8.274  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -4.260 -10.616   8.865  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.222  -9.626   5.709  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.948  -9.488   7.412  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.669 -12.753   1.682  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.814 -13.549   1.154  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.739 -14.987   1.674  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.770 -15.385   2.289  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.652 -13.518  -0.366  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.028 -13.629  -1.027  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.904 -13.328  -2.522  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.830 -12.927  -2.939  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.885 -13.504  -3.225  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.801 -13.181   1.830  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.751 -13.095   1.434  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.185 -12.589  -0.659  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.036 -14.347  -0.680  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.411 -14.630  -0.891  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.703 -12.920  -0.574  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.756 -15.769   1.432  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.742 -17.181   1.914  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.028 -18.078   0.899  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.761 -19.234   1.160  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.215 -17.573   2.035  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.529 -15.429   0.934  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.263 -17.245   2.878  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.592 -17.261   2.998  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.311 -18.643   1.940  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.781 -17.089   1.253  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.720 -17.556  -0.256  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.024 -18.381  -1.286  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.596 -17.873  -1.498  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.740 -18.586  -1.981  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.851 -18.204  -2.559  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.449 -19.271  -3.580  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.315 -20.518  -3.383  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -9.347 -21.645  -3.274  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.778 -22.854  -3.045  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.095 -23.633  -4.042  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -9.891 -23.285  -1.819  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.944 -16.621  -0.447  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.016 -19.419  -0.992  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.900 -18.307  -2.324  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.668 -17.225  -2.975  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.592 -18.886  -4.578  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -8.411 -19.531  -3.439  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.898 -20.429  -2.477  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.960 -20.666  -4.235  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -8.387 -21.476  -3.373  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.008 -23.303  -4.982  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.425 -24.561  -3.867  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -9.647 -22.690  -1.055  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -10.222 -24.213  -1.644  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.331 -16.646  -1.140  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.957 -16.099  -1.323  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.892 -14.672  -0.775  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.845 -14.167  -0.215  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.035 -16.085  -0.751  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.249 -16.721  -0.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.713 -16.087  -2.375  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.775 -14.018  -0.934  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.648 -12.622  -0.424  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.784 -11.791  -1.378  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.823 -12.276  -1.941  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.965 -12.758   0.938  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.876 -13.328   1.867  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.526 -11.379   1.430  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.019 -14.443  -1.391  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.621 -12.173  -0.307  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.099 -13.396   0.845  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.329 -12.610   2.316  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.247 -11.442   2.473  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.341 -10.680   1.317  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.678 -11.044   0.851  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.118 -10.543  -1.562  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.313  -9.684  -2.480  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.199  -8.267  -1.913  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.162  -7.698  -1.442  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.090  -9.676  -3.796  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.746 -10.932  -4.600  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.021 -10.532  -5.887  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -2.454 -11.803  -6.419  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -1.267 -12.195  -6.044  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -0.254 -11.377  -6.125  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -1.093 -13.405  -5.589  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.898 -10.170  -1.098  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.335 -10.110  -2.633  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.151  -9.660  -3.588  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -3.822  -8.801  -4.369  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.106 -11.572  -4.009  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.654 -11.461  -4.849  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.721 -10.105  -6.593  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -2.228  -9.835  -5.672  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -2.972 -12.344  -7.051  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -0.387 -10.449  -6.473  1.00  0.00           H  
ATOM    599 HH12 ARG A  38       0.656 -11.678  -5.838  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -1.870 -14.033  -5.527  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -0.184 -13.706  -5.301  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.027  -7.696  -1.952  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.851  -6.317  -1.409  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.736  -5.301  -2.550  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.142  -5.567  -3.576  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.550  -6.370  -0.609  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.782  -7.147   0.689  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -0.096  -4.949  -0.277  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.243  -8.278   0.797  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.260  -8.172  -2.334  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.672  -6.061  -0.759  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.212  -6.864  -1.195  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.673  -6.479   1.531  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.778  -7.565   0.686  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.925  -4.393   0.136  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.251  -4.462  -1.176  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.706  -4.987   0.445  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.774  -8.372  -0.139  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.266  -9.204   1.018  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.943  -8.054   1.587  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.301  -4.137  -2.374  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.223  -3.097  -3.439  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.847  -1.747  -2.824  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.616  -1.149  -2.097  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.627  -3.038  -4.044  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.561  -3.411  -5.526  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.787  -2.334  -6.290  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.076  -1.167  -6.086  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.919  -2.695  -7.068  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.771  -3.944  -1.537  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.507  -3.381  -4.195  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.272  -3.733  -3.525  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.020  -2.038  -3.944  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.059  -4.361  -5.636  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.561  -3.483  -5.925  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.667  -1.264  -3.100  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.243   0.043  -2.521  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.650   1.195  -3.443  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.302   1.001  -4.448  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.279  -0.048  -2.413  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.684  -0.074  -0.938  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.195  -0.281  -0.828  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.689   0.908  -0.080  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.949   0.993   0.252  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.813   1.493  -0.587  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.343   0.577   1.424  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.056  -1.764  -3.683  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.673   0.176  -1.541  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.621  -0.951  -2.898  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.725   0.810  -2.891  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.413   0.863  -0.474  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.173  -0.884  -0.439  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.409  -1.190  -0.281  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.643  -0.315  -1.808  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.070   1.627   0.162  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.511   1.812  -1.486  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.778   1.560  -0.332  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.681   0.194   2.068  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.308   0.641   1.679  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.268   2.396  -3.102  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.629   3.566  -3.950  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.295   4.858  -3.203  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.135   4.835  -2.066  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.256   2.529  -2.284  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.071   3.527  -4.874  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.687   3.542  -4.166  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.490   5.986  -3.828  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.182   7.278  -3.149  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.466   8.085  -2.944  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.156   8.421  -3.886  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.764   8.010  -4.102  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.008   9.708  -3.524  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.838   5.985  -4.745  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.309   7.101  -2.206  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.715   7.498  -4.128  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.336   8.025  -5.094  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.795   8.399  -1.720  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.037   9.183  -1.465  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.972   9.852  -0.089  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.014   9.697   0.643  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.167   8.154  -1.509  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.226   8.120  -0.971  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.181   9.922  -2.237  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.114   8.654  -1.362  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.021   7.424  -0.727  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.167   7.660  -2.469  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.984  10.594   0.266  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.981  11.274   1.593  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.328  11.074   2.292  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.563  11.590   3.367  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.752  12.753   1.282  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.746  10.706  -0.340  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.178  10.899   2.207  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.202  13.358   2.054  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.200  12.994   0.329  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -2.691  12.953   1.241  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.214  10.326   1.693  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.544  10.093   2.329  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.427   9.013   3.406  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.059   9.080   4.442  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.452   9.622   1.193  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.349  10.526   0.100  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.900   9.572   1.682  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.006   9.916   0.828  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.926  11.009   2.752  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.150   8.636   0.874  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.991  11.228   0.235  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.539   9.233   0.881  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.207  10.558   1.996  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.974   8.890   2.516  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.615   8.018   3.170  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.446   6.935   4.178  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.808   6.496   4.727  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.170   6.836   5.835  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.600   7.564   5.281  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.651   6.276   6.126  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.112   7.987   2.333  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.924   6.096   3.747  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.922   8.284   4.848  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -6.245   8.060   5.988  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.518   5.748   3.925  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.854   5.251   4.332  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.714   4.115   5.351  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.637   3.843   5.845  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.456   4.738   3.028  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.284   4.405   2.159  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.146   5.303   2.578  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.457   6.051   4.730  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.053   3.855   3.214  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.054   5.506   2.563  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.008   3.369   2.296  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.528   4.590   1.125  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.219   4.747   2.602  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.067   6.150   1.916  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.791   3.450   5.669  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.713   2.334   6.655  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.083   1.007   5.986  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.202   0.921   4.780  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.730   2.690   7.740  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -13.127   2.783   7.121  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -14.003   1.653   7.664  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -15.363   2.216   8.084  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -16.001   1.130   8.877  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.650   3.683   5.259  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.725   2.277   7.082  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.724   1.925   8.502  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.470   3.639   8.180  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -13.569   3.736   7.375  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -13.052   2.694   6.048  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -14.143   0.906   6.895  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -13.522   1.203   8.520  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -15.229   3.102   8.692  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -15.962   2.441   7.215  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -16.219   0.328   8.254  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -16.880   1.486   9.308  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -15.350   0.817   9.625  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.267  -0.028   6.760  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.628  -1.348   6.168  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.061  -2.306   7.279  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.468  -1.890   8.346  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.167   0.063   7.730  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.440  -1.217   5.466  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.771  -1.759   5.656  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.978  -3.587   7.040  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.387  -4.568   8.086  1.00  0.00           C  
ATOM    766  C   SER A  51     -11.356  -5.695   8.185  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.512  -5.856   7.325  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.735  -5.115   7.616  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.247  -4.285   6.581  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.647  -3.904   6.172  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.500  -4.076   9.039  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.607  -6.115   7.236  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.424  -5.135   8.450  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.159  -4.758   5.750  1.00  0.00           H  
ATOM    775  N   VAL A  52     -11.419  -6.480   9.226  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -10.442  -7.597   9.376  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.366  -8.410   8.080  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.360  -9.018   7.776  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -10.995  -8.455  10.513  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -10.824  -7.716  11.843  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -12.482  -8.726  10.269  1.00  0.00           C  
ATOM    782  H   VAL A  52     -12.107  -6.335   9.908  1.00  0.00           H  
ATOM    783  HA  VAL A  52      -9.469  -7.215   9.641  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -10.458  -9.392  10.551  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.757  -7.244  12.114  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -10.056  -6.965  11.740  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -10.541  -8.419  12.611  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -12.640  -9.788  10.154  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -12.798  -8.216   9.371  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.057  -8.365  11.109  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.424  -8.424   7.317  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -11.414  -9.198   6.042  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.912  -8.325   4.888  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.471  -8.813   3.924  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.373 -10.365   6.282  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.643  -9.851   6.918  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.491  -9.001   6.197  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -13.971 -10.221   8.227  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.667  -8.522   6.786  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.147  -9.742   8.816  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -15.995  -8.891   8.095  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.153  -8.419   8.676  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.226  -7.927   7.582  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -10.424  -9.571   5.834  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.607 -10.839   5.340  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.907 -11.084   6.941  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -14.238  -8.715   5.187  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.317 -10.876   8.784  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -16.320  -7.866   6.230  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.401 -10.027   9.827  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.207  -8.778   9.565  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.713  -7.039   4.974  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -12.173  -6.137   3.880  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.959  -5.608   3.118  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.689  -6.009   2.004  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.259  -6.664   5.757  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -12.814  -6.689   3.205  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.721  -5.309   4.301  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.223  -4.712   3.714  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.020  -4.158   3.028  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.073  -3.533   4.053  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.411  -2.580   4.725  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.561  -3.091   2.075  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.579  -2.218   2.810  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.565  -0.809   2.218  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.975  -2.824   2.652  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.457  -4.404   4.614  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.517  -4.930   2.468  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -8.745  -2.477   1.723  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.040  -3.569   1.234  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.321  -2.171   3.859  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -9.634  -0.647   1.694  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.661  -0.083   3.012  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.389  -0.699   1.529  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.352  -3.118   3.620  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.920  -3.690   2.009  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -12.637  -2.092   2.214  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.888  -4.064   4.179  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.922  -3.499   5.162  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.256  -2.247   4.584  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.284  -2.329   3.862  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.890  -4.604   5.382  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.319  -4.491   6.776  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.137  -4.727   7.887  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.974  -4.149   6.956  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.608  -4.622   9.179  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.446  -4.043   8.248  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.263  -4.278   9.360  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.742  -4.174  10.633  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.634  -4.834   3.628  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.419  -3.267   6.091  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.363  -5.568   5.264  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.093  -4.502   4.660  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.175  -4.992   7.749  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.344  -3.967   6.098  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.238  -4.803  10.037  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.407  -3.779   8.386  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -2.971  -4.973  11.114  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.777  -1.091   4.892  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.176   0.164   4.356  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.114   0.700   5.321  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.393   0.994   6.466  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.344   1.144   4.246  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.831   2.492   3.736  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.381   0.591   3.267  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.564  -1.048   5.475  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.748  -0.010   3.382  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.796   1.275   5.218  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.577   2.941   3.096  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.920   2.344   3.177  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.638   3.144   4.574  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.273   1.083   2.311  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -8.373   0.771   3.654  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.229  -0.472   3.144  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.898   0.831   4.864  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.819   1.350   5.754  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.123   2.547   5.096  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.303   2.390   4.214  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.844   0.182   5.913  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.299   0.593   6.842  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.190   0.579   8.291  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.460  -0.392   6.688  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.695   0.589   3.936  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.222   1.629   6.714  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.364  -0.665   6.334  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.440  -0.084   4.948  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.633   1.589   6.585  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.927  -0.201   8.415  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -0.635   1.534   8.531  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.645   0.395   8.952  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.032  -0.421   7.604  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.097  -0.073   5.876  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.070  -1.376   6.475  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.447   3.741   5.515  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.805   4.945   4.908  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.507   5.268   5.626  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.567   5.322   6.839  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.811   6.085   5.097  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.475   5.506   4.676  1.00  0.00           S  
ATOM    900  H   CYS A  59      -2.113   3.847   6.227  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.626   4.787   3.858  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.793   6.415   6.125  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.544   6.908   4.453  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.559   5.483   4.886  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.870   5.804   5.524  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.659   6.783   4.653  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.251   7.130   3.562  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.634   4.473   5.659  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.147   3.302   4.359  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.489   5.435   3.909  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.711   6.231   6.502  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.693   4.665   5.578  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       3.430   4.040   6.624  1.00  0.00           H  
ATOM    914  N   THR A  61       4.786   7.232   5.131  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.606   8.185   4.346  1.00  0.00           C  
ATOM    916  C   THR A  61       7.075   8.074   4.765  1.00  0.00           C  
ATOM    917  O   THR A  61       7.420   7.316   5.650  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.044   9.561   4.696  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.444   9.510   5.984  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.996   9.964   3.658  1.00  0.00           C  
ATOM    921  H   THR A  61       5.094   6.945   6.007  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.492   7.994   3.296  1.00  0.00           H  
ATOM    923  HB  THR A  61       5.842  10.284   4.700  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.737  10.161   6.007  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.089  11.019   3.443  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.008   9.761   4.046  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.151   9.396   2.753  1.00  0.00           H  
ATOM    928  N   THR A  62       7.945   8.818   4.137  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.390   8.743   4.507  1.00  0.00           C  
ATOM    930  C   THR A  62       9.899   7.307   4.350  1.00  0.00           C  
ATOM    931  O   THR A  62       9.505   6.416   5.076  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.448   9.178   5.972  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.351  10.037   6.252  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.759   9.919   6.236  1.00  0.00           C  
ATOM    935  H   THR A  62       7.652   9.422   3.425  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.970   9.418   3.897  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.396   8.308   6.609  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.515  10.463   7.097  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.182   9.582   7.172  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.569  10.981   6.290  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.455   9.718   5.435  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.769   7.074   3.404  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.297   5.694   3.201  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.159   4.746   2.813  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.127   4.706   3.454  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.895   5.293   4.550  1.00  0.00           C  
ATOM    947  CG  ASP A  63      12.986   4.244   4.334  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.888   4.508   3.555  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      12.902   3.194   4.949  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.074   7.805   2.827  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.065   5.692   2.444  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.319   6.163   5.029  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.119   4.878   5.178  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.338   3.981   1.771  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.263   3.032   1.346  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.981   3.789   0.965  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.643   3.889  -0.198  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.015   2.147   2.568  1.00  0.00           C  
ATOM    959  CG  ASP A  64       9.398   0.704   2.239  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.395   0.515   1.561  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.688  -0.190   2.670  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.186   4.026   1.264  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.602   2.428   0.520  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.614   2.500   3.395  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       7.970   2.188   2.836  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.257   4.323   1.920  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.011   5.060   1.573  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.329   6.523   1.251  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.461   7.373   1.260  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.140   4.961   2.821  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.755   3.224   3.145  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.524   4.235   2.862  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.515   4.589   0.741  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.671   5.377   3.666  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.224   5.509   2.666  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.567   6.821   0.963  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.939   8.228   0.639  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.866   8.460  -0.872  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.772   8.408  -1.409  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.376   8.385   1.136  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.248   7.277   0.544  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.872   6.122   0.550  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.408   7.583   0.028  1.00  0.00           N  
ATOM    984  OXT ASN A  66       8.907   8.686  -1.467  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.252   6.120   0.960  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.292   8.917   1.157  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.759   9.348   0.832  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.393   8.315   2.212  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.711   8.514   0.022  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.975   6.881  -0.355  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      13.445  11.082  -1.343  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.132  10.647  -0.788  1.00  0.00           C  
ATOM      3  C   MET A   1      11.284   9.992  -1.882  1.00  0.00           C  
ATOM      4  O   MET A   1      10.580  10.655  -2.616  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.466  11.930  -0.290  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.059  12.321   1.066  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.241  13.817   1.674  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.741  13.019   2.299  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.376  12.066  -1.671  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.705  10.467  -2.143  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.174  11.016  -0.605  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.278   9.965   0.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.638  12.724  -1.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.404  11.767  -0.183  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.909  11.515   1.770  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.117  12.509   0.955  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.959  11.989   2.546  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.973  13.050   1.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.398  13.542   3.181  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.345   8.693  -1.993  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.540   7.994  -3.036  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.829   6.784  -2.427  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.160   6.339  -1.345  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.557   7.546  -4.088  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.415   8.740  -4.512  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.606   8.247  -5.336  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.897   8.444  -4.538  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.826   7.395  -5.041  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.917   8.176  -1.388  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.826   8.671  -3.478  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.190   6.776  -3.670  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.036   7.156  -4.949  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.821   9.417  -5.106  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.777   9.254  -3.633  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.478   7.198  -5.563  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.666   8.810  -6.256  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.303   9.429  -4.720  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.713   8.300  -3.484  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.413   7.046  -4.258  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.438   7.801  -5.779  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.278   6.607  -5.439  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.855   6.248  -3.109  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.127   5.066  -2.562  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.232   3.886  -3.529  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.818   3.963  -4.669  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.674   5.520  -2.424  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.887   4.637  -1.054  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.603   6.621  -3.981  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.522   4.797  -1.594  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.649   6.580  -2.232  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.144   5.308  -3.341  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.782   2.793  -3.081  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.914   1.602  -3.971  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.619   0.786  -3.956  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.128   0.400  -2.913  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.067   0.789  -3.381  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.607  -0.173  -4.440  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.363  -1.315  -3.757  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.851  -0.964  -3.671  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.484  -2.135  -3.003  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.107   2.754  -2.158  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.155   1.909  -4.976  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.855   1.459  -3.065  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.713   0.225  -2.532  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.786  -0.577  -5.013  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.279   0.357  -5.099  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.969  -1.463  -2.762  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.243  -2.221  -4.332  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      13.260  -0.826  -4.662  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.995  -0.077  -3.075  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.129  -2.214  -2.029  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      14.516  -2.008  -2.988  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.248  -3.002  -3.526  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.062   0.522  -5.105  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.799  -0.268  -5.158  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.998  -1.529  -6.003  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.564  -1.485  -7.076  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.781   0.663  -5.816  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.370   1.752  -4.822  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.548  -0.140  -6.233  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.815   3.119  -5.347  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.473   0.843  -5.935  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.472  -0.526  -4.163  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.224   1.119  -6.690  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.296   1.743  -4.703  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.840   1.564  -3.869  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.711  -0.568  -7.211  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.687   0.511  -6.263  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.377  -0.931  -5.518  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       5.818   3.326  -5.004  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.145   3.881  -4.980  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.798   3.112  -6.426  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.535  -2.654  -5.527  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.699  -3.915  -6.306  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.938  -5.059  -5.630  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.358  -6.199  -5.659  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.204  -4.192  -6.298  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.770  -4.405  -4.592  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.081  -2.670  -4.659  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.356  -3.780  -7.319  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.407  -5.093  -6.859  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.725  -3.361  -6.749  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.821  -4.764  -5.023  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.032  -5.835  -4.345  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.901  -6.559  -3.314  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.789  -7.314  -3.657  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.615  -6.792  -5.463  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.393  -7.597  -5.016  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.354  -8.101  -3.911  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.387  -7.743  -5.835  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.500  -3.838  -5.011  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.157  -5.416  -3.873  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.370  -6.225  -6.349  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.429  -7.467  -5.680  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.417  -7.337  -6.725  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.400  -8.258  -5.557  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.650  -6.337  -2.052  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.462  -7.016  -1.001  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.382  -8.535  -1.173  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.483  -9.052  -1.806  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.827  -6.590   0.324  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.589  -5.417   0.894  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.400  -4.135   0.365  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.483  -5.613   1.953  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.107  -3.049   0.895  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.191  -4.527   2.482  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.002  -3.245   1.952  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.929  -5.726  -1.797  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.487  -6.683  -1.043  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.799  -6.304   0.155  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.861  -7.414   1.020  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.709  -3.983  -0.452  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.629  -6.602   2.361  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.962  -2.060   0.486  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.881  -4.678   3.298  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.548  -2.407   2.360  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.318  -9.255  -0.615  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.299 -10.743  -0.747  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.601 -11.153  -2.192  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.446 -12.298  -2.567  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.880 -11.163  -0.356  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.929 -12.511   0.367  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.014 -13.054   0.493  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.880 -12.978   0.781  1.00  0.00           O  
ATOM    145  H   ASP A   9       6.035  -8.819  -0.110  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.012 -11.189  -0.072  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.451 -10.419   0.298  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.274 -11.256  -1.245  1.00  0.00           H  
ATOM    149  N   THR A  10       6.032 -10.227  -3.003  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.347 -10.563  -4.422  1.00  0.00           C  
ATOM    151  C   THR A  10       6.809  -9.309  -5.171  1.00  0.00           C  
ATOM    152  O   THR A  10       6.214  -8.905  -6.150  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.035 -11.084  -5.010  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.194 -11.290  -6.407  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.922 -10.065  -4.766  1.00  0.00           C  
ATOM    156  H   THR A  10       6.151  -9.309  -2.679  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.104 -11.330  -4.469  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.773 -12.017  -4.536  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.874 -11.956  -6.533  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.966 -10.514  -4.996  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.076  -9.204  -5.400  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.935  -9.758  -3.731  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.865  -8.693  -4.718  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.364  -7.467  -5.404  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.943  -7.828  -6.775  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.118  -8.105  -6.909  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.456  -6.915  -4.489  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.642  -5.138  -4.777  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.332  -9.035  -3.927  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.569  -6.745  -5.509  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.181  -7.085  -3.459  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.389  -7.414  -4.700  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.127  -7.825  -7.792  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.629  -8.169  -9.153  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.506  -6.960 -10.084  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.017  -6.959 -11.186  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.728  -9.307  -9.631  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.232 -10.634  -9.059  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.187 -11.707 -10.149  1.00  0.00           C  
ATOM    180  NE  ARG A  12       6.896 -12.419  -9.933  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.385 -13.148 -10.887  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       6.023 -12.591 -12.010  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       6.235 -14.433 -10.718  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.182  -7.599  -7.661  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.653  -8.504  -9.103  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.717  -9.130  -9.295  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.746  -9.352 -10.710  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.248 -10.513  -8.712  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.603 -10.933  -8.236  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.208 -11.250 -11.128  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.010 -12.395 -10.035  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.431 -12.340  -9.074  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       6.137 -11.606 -12.140  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       5.631 -13.149 -12.742  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       6.512 -14.859  -9.856  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       5.845 -14.991 -11.450  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.827  -5.933  -9.653  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.671  -4.728 -10.516  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.686  -3.654 -10.116  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.089  -2.839 -10.922  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.245  -4.239 -10.261  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.420  -5.954  -8.761  1.00  0.00           H  
ATOM    203  HA  ALA A  13       7.790  -4.991 -11.555  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.248  -3.166 -10.142  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.861  -4.700  -9.363  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.618  -4.505 -11.099  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.102  -3.647  -8.879  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.090  -2.626  -8.431  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.697  -1.258  -8.992  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.534  -0.484  -9.411  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.764  -4.314  -8.245  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.100  -2.583  -7.350  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.072  -2.891  -8.791  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.428  -0.957  -9.006  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.978   0.359  -9.545  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.968   1.413  -8.434  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.988   1.586  -7.736  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.560   0.109 -10.059  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.412   0.703 -11.461  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.614   2.218 -11.400  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.768   2.731 -10.304  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.612   2.839 -12.450  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.769  -1.597  -8.665  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.615   0.672 -10.356  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.374  -0.955 -10.096  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.849   0.576  -9.396  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.153   0.266 -12.116  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.424   0.488 -11.840  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.051   2.123  -8.264  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.100   3.166  -7.200  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.731   4.533  -7.787  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.920   4.786  -8.960  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.548   3.163  -6.707  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.824   4.445  -5.919  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.765   4.134  -4.754  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.478   5.478  -6.840  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.831   1.970  -8.837  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.434   2.911  -6.391  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.709   2.306  -6.070  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.216   3.113  -7.554  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.894   4.839  -5.536  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.448   3.348  -5.043  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.187   3.814  -3.900  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.325   5.021  -4.498  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.574   5.067  -7.833  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.457   5.731  -6.459  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.865   6.367  -6.876  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.211   5.416  -6.978  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.835   6.763  -7.483  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.208   7.824  -6.447  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.108   7.637  -5.651  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.318   6.708  -7.677  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.975   5.663  -8.741  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.162   6.320  -9.858  1.00  0.00           C  
ATOM    255  CE  LYS A  17       6.086   7.176 -10.726  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       5.297   7.468 -11.955  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.072   5.196  -6.036  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.322   6.964  -8.424  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.846   6.441  -6.742  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.961   7.674  -7.998  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.886   5.254  -9.150  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.392   4.872  -8.293  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.703   5.553 -10.466  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.394   6.945  -9.427  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.340   8.093 -10.212  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.979   6.628 -10.982  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.029   6.577 -12.416  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.872   8.039 -12.609  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.438   7.995 -11.698  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.529   8.934  -6.451  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.851  10.005  -5.469  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.603  10.385  -4.668  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.543  10.607  -5.219  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.320  11.175  -6.324  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.712  10.870  -6.879  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.341  11.378  -7.484  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.810   9.070  -7.101  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.643   9.688  -4.809  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.359  12.070  -5.723  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.659  10.775  -7.954  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.074   9.945  -6.455  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.387  11.672  -6.622  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.727  10.894  -8.369  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.219  12.433  -7.674  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.385  10.945  -7.226  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.721  10.461  -3.372  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.544  10.826  -2.534  1.00  0.00           C  
ATOM    288  C   CYS A  19       6.007  11.345  -1.170  1.00  0.00           C  
ATOM    289  O   CYS A  19       7.125  11.795  -1.014  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.755   9.527  -2.374  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.190   9.654  -3.276  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.586  10.278  -2.947  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.939  11.566  -3.034  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.333   8.705  -2.769  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.553   9.355  -1.327  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.157  11.284  -0.183  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.551  11.772   1.169  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.202  13.154   1.065  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.954  13.563   1.927  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.557  10.742   1.683  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.261  10.917  -0.329  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.694  11.807   1.823  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.387  10.565   2.735  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.560  11.115   1.538  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.435   9.817   1.139  1.00  0.00           H  
ATOM    306  N   SER A  21       5.918  13.878   0.017  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.521  15.233  -0.139  1.00  0.00           C  
ATOM    308  C   SER A  21       5.802  16.237   0.766  1.00  0.00           C  
ATOM    309  O   SER A  21       6.336  17.273   1.108  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.314  15.592  -1.610  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.504  15.311  -2.334  1.00  0.00           O  
ATOM    312  H   SER A  21       5.308  13.531  -0.668  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.574  15.205   0.089  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.506  15.008  -2.015  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.070  16.643  -1.691  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.298  15.348  -3.270  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.594  15.938   1.156  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.840  16.874   2.038  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.394  16.398   2.173  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.925  16.104   3.254  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.180  15.097   0.870  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.305  16.900   3.014  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.852  17.864   1.608  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.683  16.318   1.081  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.266  15.858   1.147  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.091  14.572   0.336  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.992  14.249  -0.111  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.550  16.996   0.531  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.641  17.431   1.511  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.986  17.487   0.786  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.205  16.655  -0.080  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.775  18.360   1.107  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.081  16.558   0.219  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.034  15.702   2.172  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.101  17.832   0.321  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.007  16.656  -0.386  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.697  16.722   2.325  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.404  18.410   1.902  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.151  13.835   0.142  1.00  0.00           N  
ATOM    340  CA  LYS A  24       1.046  12.569  -0.640  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.589  11.396   0.180  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.783  11.223   0.320  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.906  12.800  -1.883  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.072  13.498  -2.958  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.220  15.015  -2.814  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.066  15.700  -3.280  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.082  15.522  -4.759  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.015  14.113   0.511  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.023  12.387  -0.928  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.754  13.417  -1.623  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.254  11.850  -2.261  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.417  13.194  -3.935  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.034  13.228  -2.841  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.405  15.261  -1.778  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.047  15.355  -3.419  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.928  15.225  -2.833  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.044  16.750  -3.036  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.332  16.359  -5.215  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -1.063  15.400  -5.083  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.475  14.681  -5.014  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.720  10.588   0.721  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.186   9.426   1.530  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.010   8.130   0.738  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.024   7.891   0.146  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.285   9.420   2.765  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.471  10.705   3.538  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.032  11.919   2.997  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.079  10.679   4.799  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       0.202  13.108   3.717  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.249  11.868   5.519  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.810  13.082   4.977  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.976  14.253   5.687  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.239  10.743   0.596  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.216   9.556   1.823  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.747   9.333   2.457  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.545   8.583   3.394  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.437  11.939   2.025  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.417   9.743   5.216  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -0.137  14.045   3.300  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.718  11.848   6.491  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.565  14.139   6.548  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.004   7.283   0.725  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.871   6.004  -0.027  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.700   5.197   0.540  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.762   4.684   1.641  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.196   5.270   0.189  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.906   4.820  -1.415  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.830   7.486   1.212  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.722   6.197  -1.078  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.881   5.915   0.719  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.022   4.375   0.770  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.372   5.097  -0.197  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.556   4.339   0.301  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.377   2.838   0.061  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.571   2.346  -1.032  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.735   4.877  -0.514  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.916   3.944  -0.380  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -4.102   3.214   0.801  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.824   3.810  -1.436  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -5.197   2.350   0.923  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.919   2.946  -1.313  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -6.106   2.216  -0.133  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.403   5.529  -1.076  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.716   4.537   1.348  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.008   5.856  -0.149  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.451   4.947  -1.553  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.401   3.317   1.616  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.680   4.373  -2.347  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -5.340   1.787   1.834  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.619   2.843  -2.128  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.950   1.550  -0.038  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.019   2.106   1.080  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.841   0.635   0.916  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.115  -0.087   1.359  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.619   0.134   2.443  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.332   0.271   1.829  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.341  -0.576   1.050  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.746  -0.001   1.241  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.332   0.378  -0.120  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.953   1.716   0.090  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.877   2.523   1.956  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.604   0.394  -0.108  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.811   1.174   2.176  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.032  -0.293   2.674  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.314  -1.593   1.415  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.089  -0.564   0.000  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.691   0.877   1.868  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.377  -0.740   1.710  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.081  -0.343  -0.420  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.552   0.445  -0.861  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.203   1.829   1.092  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.277   2.458  -0.186  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.812   1.796  -0.491  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.648  -0.943   0.531  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.896  -1.665   0.914  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.675  -3.177   0.866  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.814  -3.669   0.162  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.931  -1.241  -0.128  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.310  -1.153   0.527  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.392  -1.343  -0.537  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.357  -2.358  -1.214  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.236  -0.471  -0.659  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.233  -1.108  -0.342  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.219  -1.362   1.897  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.660  -0.275  -0.531  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.959  -1.968  -0.925  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.402  -1.923   1.278  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.429  -0.184   0.988  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.448  -3.920   1.609  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.288  -5.401   1.607  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.642  -6.079   1.832  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.156  -6.110   2.932  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.342  -5.696   2.770  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.757  -6.888   3.423  1.00  0.00           O  
ATOM    455  H   SER A  30      -5.136  -3.502   2.169  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.847  -5.733   0.680  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.340  -5.826   2.397  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.359  -4.866   3.465  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.606  -6.717   3.840  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.224  -6.622   0.797  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.545  -7.296   0.954  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.350  -8.751   1.387  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.708  -9.530   0.710  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.190  -7.229  -0.431  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.464  -6.451  -0.350  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.548  -6.808   0.377  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.807  -5.195  -1.005  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.533  -5.851   0.210  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.125  -4.837  -0.632  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.110  -4.340  -1.878  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.728  -3.672  -1.108  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.714  -3.167  -2.359  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.021  -2.834  -1.974  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.794  -6.586  -0.082  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.155  -6.768   1.670  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.514  -6.744  -1.120  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.401  -8.230  -0.779  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.630  -7.694   0.988  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.418  -5.873   0.631  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.103  -4.587  -2.181  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.735  -3.421  -0.809  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.170  -2.518  -3.028  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.480  -1.931  -2.347  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.898  -9.123   2.512  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.743 -10.528   2.990  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.914 -11.385   2.504  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.065 -11.031   2.666  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.749 -10.428   4.516  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.088 -11.672   5.113  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.793 -11.272   5.823  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.232 -10.657   7.107  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.358 -10.408   8.043  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.500 -11.326   8.395  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -5.340  -9.241   8.626  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.411  -8.480   3.043  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.805 -10.941   2.652  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.204  -9.547   4.821  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.769 -10.361   4.866  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.761 -12.132   5.822  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.863 -12.374   4.324  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.183 -12.146   6.011  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.248 -10.551   5.235  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -7.177 -10.440   7.249  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -4.513 -12.220   7.949  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -3.828 -11.135   9.111  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.997  -8.536   8.356  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.669  -9.050   9.343  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.630 -12.512   1.910  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.730 -13.391   1.416  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.765 -14.697   2.215  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.890 -14.972   3.012  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.387 -13.670  -0.048  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.608 -13.376  -0.923  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.462 -14.102  -2.262  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.648 -15.007  -2.338  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.167 -13.739  -3.190  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.696 -12.781   1.789  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.678 -12.882   1.482  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.564 -13.038  -0.351  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.107 -14.707  -0.161  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.500 -13.720  -0.422  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.678 -12.313  -1.097  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.769 -15.503   2.007  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.859 -16.790   2.755  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.887 -17.814   2.162  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.576 -18.815   2.776  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.304 -17.254   2.573  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.465 -15.263   1.360  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.651 -16.634   3.802  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.387 -18.294   2.855  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.591 -17.138   1.537  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.955 -16.660   3.195  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.405 -17.572   0.974  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.454 -18.534   0.345  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.100 -17.861   0.104  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.140 -18.499  -0.282  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.104 -18.923  -0.983  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.955 -20.178  -0.785  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.158 -20.877  -2.131  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.626 -21.101  -2.231  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.273 -20.721  -3.298  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -11.655 -20.648  -4.445  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -13.539 -20.415  -3.220  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.669 -16.758   0.494  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.336 -19.407   0.967  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.729 -18.112  -1.329  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.335 -19.123  -1.714  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.454 -20.849  -0.102  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.916 -19.902  -0.378  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.815 -20.244  -2.938  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.639 -21.823  -2.147  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -12.108 -21.532  -1.494  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.684 -20.884  -4.506  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -12.150 -20.358  -5.263  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -14.013 -20.471  -2.342  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -14.034 -20.124  -4.038  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.014 -16.579   0.328  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.719 -15.871   0.109  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.907 -14.373   0.349  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.932 -13.933   0.830  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.798 -16.081   0.638  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.979 -16.257   0.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.389 -16.032  -0.905  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.923 -13.582   0.014  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.046 -12.111   0.222  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.264 -11.357  -0.858  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.271 -11.836  -1.368  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.436 -11.852   1.601  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.308 -10.451   1.802  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.057 -12.509   1.682  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.104 -13.957  -0.373  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.081 -11.814   0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -5.075 -12.270   2.362  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.187 -10.297   2.742  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.146 -13.472   2.163  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.392 -11.880   2.255  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.661 -12.639   0.686  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.705 -10.180  -1.209  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.987  -9.395  -2.254  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.583  -8.027  -1.699  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.272  -7.451  -0.880  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.992  -9.238  -3.394  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.301  -9.529  -4.727  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.288  -9.306  -5.875  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.437  -9.006  -7.060  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.822  -9.375  -8.250  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.520 -10.564  -8.695  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.510  -8.555  -8.997  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.506  -9.810  -0.784  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.118  -9.934  -2.599  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.809  -9.931  -3.252  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.373  -8.228  -3.402  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.455  -8.868  -4.845  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.962 -10.554  -4.741  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.873 -10.200  -6.045  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.932  -8.468  -5.660  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.588  -8.532  -6.945  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -3.993 -11.193  -8.123  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -4.816 -10.846  -9.607  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -5.742  -7.644  -8.656  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -5.804  -8.837  -9.909  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.472  -7.501  -2.136  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.027  -6.171  -1.630  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.096  -5.130  -2.750  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.556  -5.319  -3.822  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.583  -6.386  -1.172  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.584  -7.066   0.200  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.134  -5.038  -1.066  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.410  -8.229   0.196  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.928  -7.982  -2.795  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.637  -5.865  -0.794  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.069  -7.012  -1.886  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.298  -6.348   0.956  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.573  -7.440   0.415  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.947  -5.117  -0.361  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.564  -4.285  -0.730  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.523  -4.760  -2.035  1.00  0.00           H  
ATOM    618 HD11 ILE A  39      -0.105  -9.142  -0.066  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.848  -8.332   1.178  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.188  -8.036  -0.527  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.753  -4.029  -2.506  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.855  -2.974  -3.554  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.861  -1.847  -3.262  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.470  -1.627  -2.133  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.291  -2.459  -3.462  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.857  -2.277  -4.871  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.801  -3.437  -5.197  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.579  -4.519  -4.678  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.729  -3.223  -5.958  1.00  0.00           O  
ATOM    630  H   GLU A  40      -3.178  -3.895  -1.634  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.674  -3.393  -4.531  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.895  -3.172  -2.919  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.302  -1.511  -2.946  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -5.400  -1.345  -4.923  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.048  -2.263  -5.585  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.450  -1.133  -4.273  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.481  -0.021  -4.056  1.00  0.00           C  
ATOM    638  C   ARG A  41      -1.071   1.296  -4.569  1.00  0.00           C  
ATOM    639  O   ARG A  41      -2.186   1.340  -5.048  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.762  -0.406  -4.864  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.033  -1.907  -4.717  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.207  -2.676  -5.751  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.098  -3.775  -6.214  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.997  -4.225  -7.435  1.00  0.00           C  
ATOM    645  NH1 ARG A  41      -0.175  -4.314  -8.002  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       2.067  -4.586  -8.089  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.779  -1.327  -5.176  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.229   0.060  -3.010  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       0.598  -0.171  -5.907  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.613   0.149  -4.501  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.083  -2.101  -4.875  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.752  -2.227  -3.725  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.685  -3.080  -5.292  1.00  0.00           H  
ATOM    654  HD3 ARG A  41      -0.052  -2.035  -6.578  1.00  0.00           H  
ATOM    655  HE  ARG A  41       1.759  -4.160  -5.603  1.00  0.00           H  
ATOM    656 HH11 ARG A  41      -0.995  -4.037  -7.501  1.00  0.00           H  
ATOM    657 HH12 ARG A  41      -0.253  -4.660  -8.936  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       2.965  -4.517  -7.654  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       1.989  -4.932  -9.024  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.333   2.367  -4.472  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.857   3.676  -4.956  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.541   4.765  -3.930  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.269   4.487  -2.779  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.564   2.311  -4.083  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.394   3.923  -5.900  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.927   3.609  -5.086  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.576   6.003  -4.338  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.279   7.111  -3.385  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.520   7.984  -3.185  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.095   8.491  -4.128  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.841   7.913  -4.051  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.325   7.848  -3.018  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.798   6.206  -5.271  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.063   6.715  -2.443  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.059   7.491  -5.021  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.528   8.940  -4.167  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.940   8.162  -1.961  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.146   8.999  -1.703  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.959   9.819  -0.424  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.874   9.907   0.115  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.294   8.004  -1.531  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.465   7.745  -1.213  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.344   9.648  -2.542  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.124   7.408  -0.646  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.344   7.359  -2.396  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.225   8.542  -1.430  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.011  10.416   0.066  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.895  11.227   1.311  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.696  10.571   2.436  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.364  10.689   3.598  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.489  12.589   0.952  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.877  10.329  -0.384  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.862  11.336   1.595  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.546  12.686  -0.122  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.861  13.371   1.352  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.480  12.672   1.374  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.746   9.877   2.098  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.564   9.210   3.147  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.917   7.787   2.714  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.557   7.573   1.703  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.828  10.057   3.275  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.131  10.646   2.016  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -7.608  11.155   4.316  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.994   9.790   1.152  1.00  0.00           H  
ATOM    705  HA  THR A  46      -6.034   9.197   4.086  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.647   9.429   3.586  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.069  10.528   1.852  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -7.598  10.717   5.304  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.407  11.879   4.252  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -6.664  11.644   4.130  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.501   6.817   3.473  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.805   5.403   3.113  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.490   4.689   4.283  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.086   3.611   4.672  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.448   4.763   2.813  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.242   5.238   4.080  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.986   7.018   4.279  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -7.429   5.367   2.235  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.555   3.691   2.810  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.100   5.091   1.845  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.510   5.316   4.802  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.265   4.733   5.936  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.157   3.589   5.443  1.00  0.00           C  
ATOM    724  O   PRO A  48     -10.786   3.682   4.409  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.109   5.897   6.442  1.00  0.00           C  
ATOM    726  CG  PRO A  48     -10.259   6.811   5.267  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -9.050   6.615   4.387  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -8.595   4.393   6.709  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.075   5.543   6.773  1.00  0.00           H  
ATOM    730  HB3 PRO A  48      -9.600   6.409   7.245  1.00  0.00           H  
ATOM    731  HG2 PRO A  48     -11.159   6.562   4.721  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.302   7.837   5.600  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -9.342   6.592   3.345  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.323   7.393   4.561  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.213   2.509   6.173  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -11.065   1.364   5.740  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.980   0.227   6.762  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.676   0.441   7.919  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.480   0.924   4.397  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.616   0.622   3.418  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.119   0.811   1.983  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -12.278   1.278   1.098  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.677   2.283   0.178  1.00  0.00           N  
ATOM    744  H   LYS A  49      -9.698   2.451   7.004  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -12.086   1.681   5.612  1.00  0.00           H  
ATOM    746  HB2 LYS A  49      -9.861   1.715   3.997  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.883   0.035   4.537  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -11.947  -0.396   3.555  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.440   1.297   3.603  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.333   1.552   1.969  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.737  -0.127   1.608  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -12.681   0.445   0.539  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.048   1.738   1.697  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -10.803   1.899  -0.233  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.460   3.152   0.708  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.349   2.502  -0.584  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.248  -0.980   6.345  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.182  -2.128   7.294  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.590  -2.676   7.534  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.493  -1.952   7.904  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.490  -1.133   5.408  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.558  -2.905   6.875  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.764  -1.797   8.232  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.783  -3.949   7.326  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.134  -4.544   7.544  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.005  -6.032   7.880  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.942  -6.612   7.779  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.869  -4.354   6.219  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.236  -4.707   6.387  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.041  -4.515   7.028  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.652  -4.022   8.333  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.804  -3.323   5.913  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.415  -4.981   5.463  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.548  -4.305   7.201  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.081  -6.654   8.278  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.020  -8.103   8.619  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.218  -8.865   7.560  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.642  -9.900   7.829  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.476  -8.569   8.624  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -17.061  -8.430   7.218  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.541 -10.033   9.061  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.929  -6.168   8.352  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.585  -8.244   9.595  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.045  -7.960   9.312  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.982  -7.403   6.894  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -18.100  -8.724   7.229  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.515  -9.065   6.536  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.969 -10.095  10.051  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.545 -10.450   9.073  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.156 -10.589   8.368  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.175  -8.359   6.358  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.408  -9.055   5.284  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.912  -9.040   5.607  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.247 -10.057   5.561  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.691  -8.255   4.012  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.912  -8.819   3.324  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.847 -10.072   2.703  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.107  -8.090   3.308  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.979 -10.597   2.066  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -17.239  -8.615   2.672  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.175  -9.867   2.050  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -18.289 -10.385   1.423  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.645  -7.522   6.161  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.759 -10.068   5.167  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.869  -7.221   4.269  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.843  -8.321   3.349  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.926 -10.634   2.714  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.157  -7.124   3.789  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.929 -11.563   1.586  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.160  -8.053   2.660  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.828  -9.650   1.122  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.377  -7.896   5.931  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.924  -7.817   6.255  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.259  -6.773   5.358  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.184  -6.985   4.833  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.929  -7.087   5.962  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.801  -7.535   7.291  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.464  -8.779   6.086  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.891  -5.647   5.176  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.297  -4.588   4.312  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.230  -3.812   5.088  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.516  -2.829   5.740  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.466  -3.673   3.949  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.749  -3.773   2.450  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.046  -3.032   2.126  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.592  -3.142   1.672  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.758  -5.496   5.609  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.876  -5.022   3.419  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.344  -3.976   4.502  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.217  -2.653   4.199  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.847  -4.813   2.171  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.675  -3.660   1.514  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.816  -2.122   1.592  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.561  -2.791   3.044  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -8.860  -2.754   2.365  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.969  -2.336   1.060  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.132  -3.888   1.042  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.001  -4.247   5.024  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.920  -3.533   5.761  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.414  -2.343   4.941  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.829  -2.505   3.889  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.810  -4.570   5.940  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.629  -3.923   6.623  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.834  -3.057   7.704  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.329  -4.187   6.176  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.740  -2.455   8.337  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.234  -3.586   6.808  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.440  -2.720   7.888  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.361  -2.125   8.512  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.790  -5.044   4.494  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.275  -3.203   6.724  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.175  -5.386   6.546  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.506  -4.944   4.975  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -4.836  -2.854   8.049  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.170  -4.855   5.342  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.899  -1.787   9.170  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.232  -3.789   6.462  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.366  -2.751   8.506  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.638  -1.148   5.417  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.172   0.053   4.671  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.243   0.892   5.551  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.472   1.053   6.734  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.447   0.829   4.345  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -7.215   0.109   3.236  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.322   0.915   5.597  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.111  -1.040   6.266  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.672  -0.236   3.760  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.187   1.822   4.017  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.597  -0.671   2.817  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.477   0.815   2.462  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -8.115  -0.326   3.646  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.981   1.768   5.518  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.694   1.026   6.469  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.909   0.014   5.689  1.00  0.00           H  
ATOM    875  N   LEU A  58      -3.197   1.428   4.987  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.256   2.255   5.796  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.463   3.197   4.886  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.860   2.780   3.917  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.324   1.249   6.470  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.774   1.849   7.766  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -1.882   1.894   8.820  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.379   0.982   8.277  1.00  0.00           C  
ATOM    883  H   LEU A  58      -3.028   1.287   4.031  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.795   2.817   6.543  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.873   0.345   6.696  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.504   1.016   5.807  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.417   2.850   7.575  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -1.627   2.618   9.580  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -1.990   0.919   9.271  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -2.813   2.179   8.350  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.180   1.618   8.625  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.739   0.353   7.478  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       0.031   0.364   9.092  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.458   4.466   5.193  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.702   5.434   4.347  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.641   5.765   5.001  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.700   6.193   6.137  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.588   6.678   4.283  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.924   6.409   3.092  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.949   4.782   5.979  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.554   5.035   3.356  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -2.010   6.870   5.259  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.996   7.527   3.975  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.722   5.568   4.297  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.058   5.871   4.887  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.656   7.126   4.244  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.253   7.543   3.176  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.924   4.656   4.561  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.236   4.502   5.794  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.656   5.219   3.382  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.981   5.992   5.956  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.323   3.763   4.564  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.361   4.788   3.588  1.00  0.00           H  
ATOM    914  N   THR A  61       4.624   7.724   4.884  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.258   8.942   4.312  1.00  0.00           C  
ATOM    916  C   THR A  61       6.626   9.182   4.961  1.00  0.00           C  
ATOM    917  O   THR A  61       6.853  10.197   5.588  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.297  10.086   4.639  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.842  11.309   4.164  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.092  10.170   6.153  1.00  0.00           C  
ATOM    921  H   THR A  61       4.939   7.369   5.735  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.361   8.838   3.249  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.346   9.905   4.161  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.432  11.653   4.840  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.677   9.402   6.638  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.047  10.026   6.382  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.408  11.140   6.505  1.00  0.00           H  
ATOM    928  N   THR A  62       7.539   8.257   4.821  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.886   8.449   5.438  1.00  0.00           C  
ATOM    930  C   THR A  62       9.889   7.429   4.886  1.00  0.00           C  
ATOM    931  O   THR A  62      10.123   6.393   5.476  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.668   8.228   6.935  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.905   8.377   7.618  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.118   6.820   7.171  1.00  0.00           C  
ATOM    935  H   THR A  62       7.342   7.443   4.314  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.238   9.453   5.264  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.961   8.953   7.309  1.00  0.00           H  
ATOM    938  HG1 THR A  62      10.292   7.504   7.724  1.00  0.00           H  
ATOM    939 HG21 THR A  62       7.616   6.477   6.277  1.00  0.00           H  
ATOM    940 HG22 THR A  62       7.418   6.840   7.992  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.932   6.151   7.406  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.493   7.723   3.767  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.494   6.782   3.181  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.852   5.428   2.864  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.978   4.960   3.566  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.565   6.626   4.261  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.947   6.592   3.606  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.277   7.540   2.912  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.654   5.617   3.810  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.295   8.570   3.315  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.931   7.207   2.292  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.510   7.460   4.945  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.401   5.705   4.799  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.291   4.794   1.809  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.722   3.462   1.430  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.210   3.558   1.175  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.766   3.499   0.045  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.001   2.559   2.633  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.835   1.358   2.187  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.373   0.627   1.326  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.923   1.188   2.714  1.00  0.00           O  
ATOM    962  H   ASP A  64      12.007   5.195   1.257  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.224   3.073   0.560  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.544   3.117   3.383  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.067   2.212   3.048  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.410   3.705   2.203  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.945   3.804   1.989  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.546   5.270   1.787  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.442   5.670   2.089  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.335   3.237   3.272  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.900   4.216   4.690  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.768   3.746   3.114  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.645   3.208   1.142  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.260   3.272   3.210  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.652   2.212   3.396  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.441   6.073   1.278  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.116   7.514   1.057  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.695   7.663   0.504  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.515   7.437  -0.681  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.139   8.001   0.029  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.542   7.950   0.636  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      10.054   6.887   0.920  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.190   9.063   0.846  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.812   7.998   1.276  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.328   5.730   1.041  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.224   8.070   1.974  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.102   7.365  -0.844  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.909   9.017  -0.255  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.777   9.921   0.616  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.090   9.040   1.233  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      12.864  11.842  -1.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.679  11.126  -1.271  1.00  0.00           C  
ATOM      3  C   MET A   1      11.024  10.267  -2.356  1.00  0.00           C  
ATOM      4  O   MET A   1      10.461  10.774  -3.305  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.727  12.231  -0.814  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.293  12.908   0.436  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.052  14.028   1.130  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.706  13.079   2.632  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.545  12.595  -2.470  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.463  11.169  -2.348  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.411  12.263  -1.049  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.968  10.516  -0.430  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.619  12.961  -1.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.763  11.803  -0.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.549  12.155   1.168  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.178  13.469   0.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.598  12.550   2.936  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.919  12.368   2.437  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.393  13.752   3.418  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.093   8.971  -2.222  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.471   8.083  -3.246  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.770   6.904  -2.565  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.090   6.541  -1.450  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.632   7.582  -4.108  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.581   8.740  -4.427  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.873   8.185  -5.029  1.00  0.00           C  
ATOM     27  CE  LYS A   2      15.016   9.174  -4.791  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.890  10.177  -5.885  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.551   8.582  -1.448  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.774   8.638  -3.852  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.168   6.813  -3.572  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.243   7.173  -5.028  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.109   9.405  -5.137  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.811   9.280  -3.523  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.111   7.240  -4.562  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.743   8.038  -6.092  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.903   9.650  -3.827  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.968   8.673  -4.856  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.003  10.707  -5.771  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.886   9.687  -6.804  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.693  10.836  -5.847  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.821   6.305  -3.228  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.099   5.148  -2.619  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.174   3.929  -3.542  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.747   3.976  -4.677  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.649   5.615  -2.471  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.753   4.471  -1.391  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.583   6.613  -4.127  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.512   4.915  -1.650  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.632   6.606  -2.041  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.178   5.636  -3.442  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.710   2.839  -3.062  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.813   1.615  -3.910  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.463   0.894  -3.958  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.955   0.439  -2.952  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.861   0.744  -3.215  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.810  -0.674  -3.787  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.088  -1.424  -3.405  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.225  -1.009  -4.342  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.244  -2.087  -4.212  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.047   2.825  -2.142  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.144   1.868  -4.904  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.843   1.164  -3.378  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.655   0.710  -2.156  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.952  -1.194  -3.385  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.731  -0.628  -4.863  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.355  -1.185  -2.386  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.922  -2.487  -3.493  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.866  -0.946  -5.361  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.643  -0.064  -4.031  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.952  -1.811  -3.503  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.711  -2.234  -5.131  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.781  -2.967  -3.912  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.873   0.792  -5.118  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.553   0.106  -5.227  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.733  -1.339  -5.702  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.495  -1.619  -6.608  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.768   0.915  -6.259  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.733   2.384  -5.830  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.340   0.379  -6.351  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.212   2.485  -4.395  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.297   1.170  -5.918  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.041   0.128  -4.278  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.247   0.831  -7.223  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.729   2.798  -5.882  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.078   2.936  -6.488  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.658   1.196  -6.538  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.075  -0.105  -5.422  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.275  -0.335  -7.160  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.987   2.178  -3.708  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.352   1.843  -4.278  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.930   3.506  -4.185  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.027  -2.254  -5.096  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.138  -3.685  -5.501  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.912  -4.458  -5.007  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.286  -4.084  -4.035  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.407  -4.195  -4.816  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.215  -4.066  -3.021  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.417  -2.000  -4.373  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.234  -3.769  -6.572  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.574  -5.226  -5.088  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.251  -3.599  -5.132  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.557  -5.527  -5.666  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.364  -6.305  -5.221  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.457  -7.757  -5.697  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.526  -8.327  -5.789  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.172  -5.604  -5.873  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.195  -5.855  -7.381  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       2.240  -5.815  -8.000  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.078  -6.114  -8.005  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.068  -5.815  -6.450  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.269  -6.267  -4.148  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       0.253  -5.993  -5.456  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.231  -4.542  -5.686  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.765  -6.146  -7.506  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       0.083  -6.277  -8.971  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.337  -8.358  -5.998  1.00  0.00           N  
ATOM    118  CA  PHE A   8       1.340  -9.775  -6.465  1.00  0.00           C  
ATOM    119  C   PHE A   8       1.669 -10.717  -5.302  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.632 -11.457  -5.340  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.421  -9.849  -7.546  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.846 -10.499  -8.783  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.409 -11.827  -8.734  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.749  -9.772  -9.975  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.874 -12.431  -9.879  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.214 -10.375 -11.120  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       0.776 -11.705 -11.072  1.00  0.00           C  
ATOM    128  H   PHE A   8       0.488  -7.876  -5.913  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.381 -10.030  -6.890  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.759  -8.851  -7.786  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.253 -10.435  -7.185  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.484 -12.388  -7.814  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       2.086  -8.747 -10.012  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.537 -13.456  -9.842  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.138  -9.815 -12.040  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.364 -12.170 -11.955  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.866 -10.698  -4.273  1.00  0.00           N  
ATOM    138  CA  ASP A   9       1.115 -11.594  -3.107  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.529 -11.390  -2.552  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.034 -12.207  -1.809  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.959 -13.011  -3.659  1.00  0.00           C  
ATOM    142  CG  ASP A   9      -0.322 -13.638  -3.106  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -1.163 -12.895  -2.628  1.00  0.00           O  
ATOM    144  OD2 ASP A   9      -0.439 -14.851  -3.171  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.092 -10.098  -4.269  1.00  0.00           H  
ATOM    146  HA  ASP A   9       0.382 -11.420  -2.336  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.905 -12.972  -4.737  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.807 -13.609  -3.362  1.00  0.00           H  
ATOM    149  N   THR A  10       3.171 -10.309  -2.902  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.550 -10.070  -2.384  1.00  0.00           C  
ATOM    151  C   THR A  10       5.115  -8.762  -2.944  1.00  0.00           C  
ATOM    152  O   THR A  10       4.452  -8.044  -3.666  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.371 -11.261  -2.877  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.748 -11.020  -2.627  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.149 -11.450  -4.379  1.00  0.00           C  
ATOM    156  H   THR A  10       2.750  -9.658  -3.501  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.548 -10.047  -1.306  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.062 -12.153  -2.356  1.00  0.00           H  
ATOM    159  HG1 THR A  10       7.115 -11.800  -2.204  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.721 -10.552  -4.796  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.476 -12.279  -4.542  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.095 -11.656  -4.859  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.338  -8.449  -2.616  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.952  -7.191  -3.128  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.025  -7.518  -4.168  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.110  -6.972  -4.150  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.575  -6.524  -1.902  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.948  -4.793  -2.283  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.856  -9.043  -2.033  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.197  -6.550  -3.553  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       6.882  -6.570  -1.076  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.487  -7.039  -1.636  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.727  -8.407  -5.075  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.727  -8.772  -6.118  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.782  -7.688  -7.198  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.575  -7.752  -8.116  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.220 -10.090  -6.708  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.758 -11.261  -5.884  1.00  0.00           C  
ATOM    179  CD  ARG A  12       9.773 -12.048  -6.717  1.00  0.00           C  
ATOM    180  NE  ARG A  12       9.192 -13.414  -6.839  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       8.395 -13.696  -7.833  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       8.874 -13.802  -9.042  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.120 -13.870  -7.617  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.846  -8.834  -5.069  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.700  -8.916  -5.676  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.140 -10.101  -6.687  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.562 -10.182  -7.728  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.240 -10.883  -4.993  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.943 -11.910  -5.606  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       9.888 -11.596  -7.692  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      10.723 -12.096  -6.208  1.00  0.00           H  
ATOM    192  HE  ARG A  12       9.408 -14.099  -6.173  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.850 -13.667  -9.207  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       8.262 -14.019  -9.804  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       6.753 -13.787  -6.691  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       6.509 -14.088  -8.378  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.946  -6.693  -7.093  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.951  -5.605  -8.113  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.943  -4.511  -7.711  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.575  -4.582  -6.675  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.523  -5.058  -8.117  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.313  -6.659  -6.345  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.198  -6.000  -9.085  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.027  -5.355  -9.030  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.551  -3.981  -8.056  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.983  -5.453  -7.270  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.083  -3.500  -8.522  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.033  -2.403  -8.188  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.519  -1.091  -8.780  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.276  -0.291  -9.293  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.563  -3.463  -9.352  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.113  -2.310  -7.115  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.003  -2.626  -8.605  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.236  -0.861  -8.714  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.677   0.402  -9.274  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.856   1.543  -8.272  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.906   2.023  -7.686  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.193   0.114  -9.501  1.00  0.00           C  
ATOM    219  CG  GLU A  15       5.943  -0.129 -10.991  1.00  0.00           C  
ATOM    220  CD  GLU A  15       4.608  -0.852 -11.176  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.594  -0.289 -10.794  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       4.620  -1.955 -11.696  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.640  -1.518  -8.293  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.154   0.643 -10.211  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.906  -0.764  -8.939  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.607   0.958  -9.173  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.917   0.818 -11.510  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.739  -0.738 -11.394  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.068   1.979  -8.064  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.299   3.084  -7.093  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.130   4.444  -7.775  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.506   4.632  -8.915  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.736   2.897  -6.607  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.169   4.126  -5.807  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      12.078   3.690  -4.656  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.932   5.087  -6.721  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.824   1.578  -8.542  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.618   2.997  -6.265  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.790   2.019  -5.978  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.390   2.773  -7.456  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.296   4.621  -5.407  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      13.075   3.513  -5.031  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.692   2.782  -4.216  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.108   4.467  -3.906  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.984   5.056  -6.478  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.559   6.091  -6.579  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.791   4.792  -7.751  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.567   5.393  -7.079  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.371   6.743  -7.672  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.398   7.799  -6.564  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.221   7.751  -5.672  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.994   6.687  -8.336  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.933   5.493  -9.290  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.618   5.530 -10.070  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.774   4.740 -11.372  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.545   3.903 -11.463  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.274   5.219  -6.161  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.131   6.947  -8.409  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.232   6.584  -7.578  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.826   7.598  -8.893  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.764   5.540  -9.980  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.988   4.577  -8.723  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.832   5.090  -9.474  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.364   6.554 -10.301  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       5.836   5.415 -12.215  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.648   4.110 -11.327  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       3.744   4.494 -11.762  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.341   3.486 -10.531  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.692   3.145 -12.158  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.506   8.750  -6.608  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.491   9.803  -5.556  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.124   9.849  -4.868  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.105   9.571  -5.470  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.760  11.101  -6.311  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.229  11.145  -6.734  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.870  11.157  -7.555  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.850   8.776  -7.333  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.272   9.628  -4.834  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.542  11.942  -5.671  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.505  10.200  -7.178  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.848  11.330  -5.868  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.373  11.938  -7.454  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.049  10.462  -7.442  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.450  10.888  -8.425  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.481  12.156  -7.675  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.093  10.199  -3.610  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.791  10.263  -2.886  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.791  11.437  -1.901  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.090  12.412  -2.084  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.687   8.934  -2.136  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.961   8.628  -1.686  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.926  10.419  -3.143  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.975  10.357  -3.584  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.041   8.134  -2.771  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.289   8.976  -1.240  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.571  11.351  -0.859  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.613  12.462   0.135  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.136  13.740  -0.526  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.286  14.102  -0.377  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.579  11.986   1.221  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.129  10.557  -0.728  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.636  12.627   0.558  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.235  12.798   1.500  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.166  11.162   0.843  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.018  11.662   2.085  1.00  0.00           H  
ATOM    306  N   SER A  21       5.299  14.426  -1.255  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.750  15.680  -1.925  1.00  0.00           C  
ATOM    308  C   SER A  21       4.595  16.684  -2.003  1.00  0.00           C  
ATOM    309  O   SER A  21       4.664  17.668  -2.710  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.179  15.248  -3.325  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.013  14.101  -3.227  1.00  0.00           O  
ATOM    312  H   SER A  21       4.375  14.117  -1.363  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.587  16.109  -1.398  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.309  15.005  -3.912  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.716  16.058  -3.802  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.705  14.290  -2.590  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.535  16.443  -1.280  1.00  0.00           N  
ATOM    318  CA  GLY A  22       2.380  17.384  -1.314  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.136  16.691  -0.756  1.00  0.00           C  
ATOM    320  O   GLY A  22       0.186  16.431  -1.468  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.499  15.643  -0.714  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       2.609  18.255  -0.715  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       2.192  17.687  -2.333  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.134  16.389   0.514  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.049  15.712   1.117  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.334  14.394   0.392  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.418  14.171  -0.110  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.207  16.694   0.924  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.343  17.571   2.169  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.440  18.614   1.944  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.568  18.217   1.703  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.133  19.793   2.016  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.910  16.608   1.070  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.113  15.538   2.168  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.010  17.317   0.063  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -2.123  16.145   0.770  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.602  16.954   3.018  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.407  18.074   2.361  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.632  13.517   0.336  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.418  12.212  -0.353  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.227  11.113   0.341  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.420  10.989   0.143  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.923  12.430  -1.781  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.243  12.857  -2.676  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.178  12.761  -4.144  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.513  11.559  -4.794  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.864  12.014  -6.168  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.498  13.716   0.749  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.630  11.959  -0.367  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.680  13.201  -1.781  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.345  11.511  -2.158  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.088  12.209  -2.498  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.516  13.876  -2.448  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.109  13.665  -4.660  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.247  12.634  -4.205  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.163  10.716  -4.835  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.408  11.299  -4.251  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -1.206  11.206  -6.725  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.020  12.419  -6.625  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -1.610  12.737  -6.115  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.590  10.318   1.157  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.327   9.233   1.867  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.101   7.891   1.166  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.022   7.604   0.688  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.733   9.191   3.280  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.445  10.593   3.768  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.322  11.638   3.455  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.701  10.845   4.530  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.053  12.936   3.906  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.972  12.142   4.981  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -0.095  13.189   4.669  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.361  14.468   5.112  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.370  10.437   1.307  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.380   9.461   1.916  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.186   8.623   3.266  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.435   8.719   3.948  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.206  11.443   2.868  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.379  10.037   4.772  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.729  13.743   3.665  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.856  12.337   5.569  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.917  14.899   4.459  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.109   7.062   1.111  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.942   5.734   0.453  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.083   4.832   1.343  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.445   4.525   2.463  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.359   5.174   0.325  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.846   5.146  -1.419  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.968   7.308   1.511  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.495   5.846  -0.522  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.042   5.799   0.877  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.388   4.171   0.723  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.057   4.415   0.865  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.937   3.547   1.700  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.966   2.116   1.156  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.364   1.874   0.034  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.325   4.185   1.606  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.863   4.030   0.203  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.532   4.967  -0.782  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.695   2.948  -0.112  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.032   4.825  -2.082  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.195   2.806  -1.412  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.864   3.744  -2.397  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.338   4.680  -0.035  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.603   3.551   2.725  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.991   3.698   2.303  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.254   5.235   1.849  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.890   5.802  -0.539  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.951   2.225   0.648  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.776   5.549  -2.841  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.838   1.972  -1.655  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.250   3.635  -3.399  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.557   1.166   1.952  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.570  -0.253   1.491  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.870  -0.926   1.937  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.160  -1.015   3.114  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.634  -0.904   2.173  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.732  -2.370   1.743  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.997  -2.993   2.337  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.629  -4.263   3.107  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       2.909  -5.012   3.247  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.248   1.384   2.856  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.463  -0.304   0.420  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.536  -0.383   1.886  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.513  -0.854   3.245  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.136  -2.907   2.096  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       0.777  -2.426   0.666  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.684  -3.240   1.541  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.463  -2.289   3.010  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.230  -4.009   4.080  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.917  -4.850   2.549  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       2.709  -5.993   3.525  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.497  -4.558   3.976  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.415  -5.008   2.340  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.659  -1.393   1.011  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.943  -2.049   1.391  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.901  -3.545   1.067  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.977  -3.946  -0.078  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.008  -1.349   0.546  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.390  -1.893   0.915  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.468  -1.074   0.205  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.247   0.108  -0.001  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.498  -1.642  -0.122  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.413  -1.307   0.065  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.146  -1.897   2.438  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.977  -0.286   0.737  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.818  -1.534  -0.499  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.461  -2.927   0.608  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.532  -1.823   1.983  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.789  -4.373   2.069  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.753  -5.843   1.821  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.123  -6.451   2.123  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.464  -6.710   3.261  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.696  -6.384   2.782  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.561  -7.786   2.591  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.735  -4.030   2.986  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.467  -6.048   0.801  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -1.750  -5.907   2.587  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.997  -6.177   3.801  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.152  -8.155   3.377  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.913  -6.675   1.111  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.266  -7.260   1.333  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.157  -8.777   1.531  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.298  -9.428   0.969  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.046  -6.914   0.059  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.147  -7.903  -0.166  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.152  -8.163   0.701  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.364  -8.765  -1.317  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.975  -9.131   0.153  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.529  -9.534  -1.092  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.668  -8.951  -2.524  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.989 -10.456  -2.033  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.127  -9.878  -3.473  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.286 -10.629  -3.227  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.618  -6.455   0.202  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.737  -6.803   2.188  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.470  -5.926   0.158  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.374  -6.931  -0.786  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.291  -7.692   1.664  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.777  -9.499   0.578  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.774  -8.376  -2.721  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.882 -11.033  -1.838  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -8.585 -10.012  -4.398  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -10.634 -11.341  -3.962  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.021  -9.340   2.330  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.971 -10.810   2.570  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.746 -11.555   1.481  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.875 -11.229   1.174  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.636 -11.007   3.934  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.810 -11.986   4.770  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.496 -11.320   5.183  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.445 -11.459   6.665  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.032 -10.464   7.400  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.836  -9.469   7.662  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.816 -10.462   7.873  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.703  -8.795   2.775  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.949 -11.153   2.609  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.697 -10.056   4.444  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.630 -11.405   3.795  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.368 -12.264   5.653  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.596 -12.868   4.186  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.659 -11.828   4.726  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.499 -10.277   4.909  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.721 -12.299   7.088  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -7.768  -9.471   7.300  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -6.519  -8.705   8.224  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.200 -11.223   7.671  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.500  -9.698   8.436  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.147 -12.556   0.896  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -8.849 -13.324  -0.173  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.045 -14.778   0.268  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.212 -15.349   0.944  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -7.926 -13.250  -1.389  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -8.744 -13.466  -2.664  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -7.978 -12.908  -3.864  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -6.786 -12.686  -3.731  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -8.597 -12.712  -4.897  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.236 -12.804   1.159  1.00  0.00           H  
ATOM    518  HA  GLU A  33      -9.799 -12.868  -0.402  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.454 -12.277  -1.423  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -7.169 -14.015  -1.315  1.00  0.00           H  
ATOM    521  HG2 GLU A  33      -8.917 -14.523  -2.805  1.00  0.00           H  
ATOM    522  HG3 GLU A  33      -9.690 -12.955  -2.575  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.141 -15.380  -0.106  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.390 -16.795   0.295  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.281 -17.705  -0.244  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.095 -18.813   0.219  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.734 -17.155  -0.337  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.801 -14.901  -0.649  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.455 -16.876   1.368  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.438 -17.417   0.438  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.604 -17.995  -1.004  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.108 -16.309  -0.894  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.543 -17.246  -1.218  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.449 -18.087  -1.782  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.089 -17.591  -1.283  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.114 -18.314  -1.288  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -7.559 -17.914  -3.297  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.508 -18.970  -3.865  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.786 -18.665  -5.339  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.874 -19.568  -6.095  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -8.125 -19.851  -7.344  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -9.331 -20.193  -7.706  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.169 -19.794  -8.231  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.709 -16.350  -1.578  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.594 -19.122  -1.518  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -7.941 -16.928  -3.520  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -6.584 -18.032  -3.745  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.055 -19.947  -3.777  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.438 -18.952  -3.315  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.818 -18.882  -5.579  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -8.555 -17.636  -5.561  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.085 -19.948  -5.655  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.063 -20.237  -7.027  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -9.523 -20.411  -8.664  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -6.245 -19.532  -7.954  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -7.361 -20.011  -9.188  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.020 -16.361  -0.851  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.725 -15.819  -0.353  1.00  0.00           C  
ATOM    559  C   GLY A  36      -4.924 -14.381   0.128  1.00  0.00           C  
ATOM    560  O   GLY A  36      -5.840 -14.086   0.870  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.819 -15.795  -0.856  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.371 -16.430   0.466  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -3.998 -15.831  -1.151  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.073 -13.484  -0.288  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.213 -12.065   0.146  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.768 -11.123  -0.976  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.772 -11.353  -1.633  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.289 -11.931   1.358  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.257 -12.903   1.273  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.092 -12.148   2.641  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.342 -13.744  -0.886  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.232 -11.856   0.433  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.855 -10.944   1.373  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.452 -12.513   1.622  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.960 -11.299   3.297  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.746 -13.043   3.137  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.140 -12.253   2.398  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.497 -10.065  -1.201  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.112  -9.111  -2.282  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.486  -7.852  -1.676  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.154  -7.058  -1.042  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.419  -8.771  -2.998  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.255  -9.006  -4.501  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.285  -7.972  -5.076  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.844  -6.652  -4.672  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -5.968  -6.231  -5.185  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.551  -6.910  -6.136  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.511  -5.128  -4.747  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.297  -9.896  -0.661  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.425  -9.579  -2.970  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.211  -9.400  -2.618  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.666  -7.735  -2.822  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.865 -10.000  -4.668  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.213  -8.907  -4.987  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.297  -8.110  -4.657  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.253  -8.045  -6.152  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.367  -6.099  -4.018  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.137  -7.755  -6.474  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -7.411  -6.584  -6.529  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.065  -4.607  -4.019  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.371  -4.803  -5.140  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.209  -7.664  -1.866  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.540  -6.457  -1.302  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.491  -5.341  -2.351  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.886  -5.482  -3.394  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.128  -6.918  -0.939  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.552  -5.852  -0.078  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.686  -7.136  -2.216  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       2.002  -6.260   0.186  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.689  -8.317  -2.379  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.056  -6.120  -0.417  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.185  -7.847  -0.387  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.530  -4.904  -0.596  1.00  0.00           H  
ATOM    614 HG13 ILE A  39       0.029  -5.762   0.863  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.104  -6.195  -2.540  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.043  -7.530  -2.990  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.484  -7.836  -2.020  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       2.231  -6.123   1.231  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.662  -5.647  -0.410  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       2.138  -7.297  -0.080  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.130  -4.235  -2.082  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.124  -3.112  -3.064  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.334  -1.924  -2.507  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.235  -1.740  -1.311  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.597  -2.741  -3.245  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.788  -2.051  -4.598  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.327  -0.636  -4.378  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.604   0.171  -3.819  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.453  -0.385  -4.773  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.615  -4.143  -1.236  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.708  -3.437  -4.005  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.201  -3.635  -3.207  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.898  -2.068  -2.455  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.840  -2.000  -5.113  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.492  -2.614  -5.192  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.774  -1.117  -3.368  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.008   0.058  -2.888  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.306   1.286  -3.749  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.976   1.193  -4.758  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.474  -0.347  -3.046  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.314   0.340  -1.967  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.655  -0.382  -1.827  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.567  -1.107  -0.527  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.434  -0.861   0.416  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.796   0.367   0.665  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.937  -1.844   1.111  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.868  -1.285  -4.328  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.210   0.260  -1.852  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.563  -1.420  -2.944  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.828  -0.048  -4.020  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.485   1.370  -2.247  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.788   0.306  -1.025  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.793  -1.081  -2.641  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.466   0.329  -1.798  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.858  -1.767  -0.383  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.409   1.121   0.134  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.463   0.555   1.388  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.658  -2.785   0.921  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.601  -1.657   1.835  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.175   2.436  -3.361  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.096   3.664  -4.159  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.173   4.902  -3.301  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.084   4.926  -2.496  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.715   2.490  -2.545  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.548   3.680  -5.027  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.128   3.668  -4.475  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.613   5.933  -3.465  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.400   7.169  -2.658  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.722   7.923  -2.491  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.381   8.260  -3.455  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.595   8.002  -3.465  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.275   7.411  -3.147  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.341   5.893  -4.119  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.019   6.923  -1.695  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.373   7.906  -4.518  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.516   9.039  -3.173  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.117   8.191  -1.276  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.397   8.924  -1.051  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.270   9.863   0.151  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.230   9.955   0.772  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.433   7.835  -0.774  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.571   7.911  -0.510  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.673   9.478  -1.936  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.403   7.567   0.272  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.211   6.965  -1.375  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.417   8.202  -1.023  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.321  10.561   0.484  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.261  11.493   1.647  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.342  11.133   2.669  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.422  11.716   3.732  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.521  12.879   1.056  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.151  10.473  -0.030  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.284  11.464   2.102  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.573  13.111   1.130  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.222  12.890   0.018  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.950  13.616   1.603  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.172  10.177   2.357  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.246   9.778   3.312  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.891   8.444   3.974  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.109   8.249   5.153  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.507   9.634   2.457  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.735  10.845   1.747  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.706   9.334   3.358  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.090   9.719   1.494  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.391  10.543   4.058  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.376   8.825   1.756  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.587  10.776   1.311  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.589   8.355   3.798  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.612   9.359   2.769  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.764  10.077   4.139  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.341   7.530   3.221  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.966   6.208   3.800  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.053   5.723   4.763  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.947   5.897   5.960  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.659   6.469   4.546  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.661   4.960   4.569  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.170   7.713   2.276  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.804   5.485   3.017  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.111   7.255   4.047  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.879   6.773   5.558  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.071   5.131   4.198  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.201   4.614   5.009  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.785   3.354   5.775  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.684   2.862   5.630  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.268   4.289   3.967  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.513   4.051   2.698  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.262   4.887   2.764  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.563   5.371   5.684  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.814   3.401   4.255  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.943   5.122   3.846  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.257   3.004   2.614  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.109   4.356   1.852  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.422   4.343   2.353  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.401   5.822   2.244  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.660   2.832   6.590  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.319   1.605   7.368  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.805   0.357   6.627  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.962   0.359   5.423  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.059   1.763   8.698  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.812   3.165   9.259  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.152   3.874   9.468  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.412   4.043  10.967  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.415   5.139  11.062  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.543   3.245   6.692  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.256   1.553   7.542  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.118   1.617   8.539  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.696   1.028   9.401  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.293   3.087  10.203  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.212   3.732   8.562  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -11.121   4.846   8.995  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.943   3.286   9.031  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -11.811   3.128  11.383  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.505   4.327  11.478  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.870   5.115  11.997  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -13.136   5.014  10.322  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.941   6.056  10.933  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.045  -0.711   7.339  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.521  -1.958   6.675  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.041  -2.061   6.808  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.714  -1.097   7.116  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.913  -0.693   8.310  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.251  -1.933   5.628  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.063  -2.814   7.146  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.590  -3.223   6.578  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.067  -3.385   6.692  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.412  -4.809   7.135  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.545  -5.588   7.484  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.604  -3.116   5.287  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.812  -1.719   5.123  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.030  -3.989   6.330  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.474  -2.666   7.386  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.890  -3.456   4.556  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.537  -3.647   5.150  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.503  -1.597   4.468  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.668  -5.156   7.124  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.068  -6.530   7.543  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.108  -7.565   6.951  1.00  0.00           C  
ATOM    778  O   VAL A  52     -14.819  -8.576   7.559  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.475  -6.721   6.980  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.011  -8.092   7.396  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.396  -5.627   7.526  1.00  0.00           C  
ATOM    782  H   VAL A  52     -16.351  -4.513   6.839  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.089  -6.605   8.620  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.442  -6.660   5.901  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -18.732  -7.970   8.192  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.194  -8.707   7.743  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -18.484  -8.566   6.549  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.060  -5.333   8.510  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -19.405  -6.004   7.587  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.370  -4.773   6.866  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.613  -7.320   5.769  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.673  -8.290   5.139  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.437  -8.479   6.022  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.261  -9.504   6.650  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.287  -7.657   3.801  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.785  -8.526   2.671  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.553  -9.906   2.694  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.483  -7.951   1.602  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -14.015 -10.711   1.647  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -14.947  -8.757   0.555  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.712 -10.137   0.577  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -15.169 -10.931  -0.455  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.858  -6.498   5.295  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.164  -9.236   4.970  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.732  -6.676   3.727  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.212  -7.571   3.740  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.015 -10.349   3.519  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.663  -6.887   1.584  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -13.836 -11.776   1.664  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.484  -8.314  -0.271  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -14.773 -10.615  -1.270  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.578  -7.498   6.075  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.355  -7.623   6.918  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.116  -7.375   6.059  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.460  -8.297   5.616  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.737  -6.679   5.562  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.394  -6.896   7.717  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.307  -8.616   7.337  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.787  -6.136   5.820  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -7.588  -5.829   4.989  1.00  0.00           C  
ATOM    821  C   LEU A  55      -6.537  -5.099   5.829  1.00  0.00           C  
ATOM    822  O   LEU A  55      -6.759  -4.780   6.979  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.106  -4.924   3.869  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -8.987  -3.827   4.465  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -8.718  -2.507   3.742  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.460  -4.209   4.295  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.329  -5.405   6.186  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.178  -6.734   4.571  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.269  -4.475   3.353  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.686  -5.511   3.172  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.761  -3.714   5.516  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.156  -1.850   4.389  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.657  -2.040   3.484  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -8.152  -2.697   2.842  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.085  -3.407   4.661  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.664  -5.109   4.856  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.669  -4.380   3.250  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.392  -4.832   5.262  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.327  -4.123   6.028  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.001  -2.783   5.364  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.486  -2.733   4.266  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.116  -5.056   5.974  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.398  -5.030   7.302  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.050  -3.807   7.888  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.077  -6.231   7.948  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.382  -3.785   9.118  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.410  -6.208   9.179  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.062  -4.985   9.764  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.405  -4.962  10.976  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.233  -5.098   4.332  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -4.633  -3.974   7.052  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.447  -6.063   5.763  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.443  -4.728   5.196  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -2.296  -2.881   7.390  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.346  -7.175   7.498  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.114  -2.841   9.569  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.164  -7.134   9.677  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.891  -5.520  11.588  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.298  -1.695   6.022  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.005  -0.360   5.426  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.859   0.320   6.179  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.974   0.647   7.343  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.299   0.438   5.587  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.058   1.891   5.176  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.385  -0.169   4.697  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.714  -1.757   6.907  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.763  -0.460   4.380  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.616   0.403   6.619  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -4.095   1.975   4.697  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.080   2.521   6.053  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.830   2.204   4.490  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.198  -0.526   5.311  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -5.971  -0.993   4.134  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.753   0.583   4.015  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.752   0.537   5.521  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.598   1.198   6.196  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.192   2.457   5.425  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.213   2.391   4.282  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.526   0.163   6.163  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.336  -0.834   7.306  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.987  -2.168   6.936  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.989  -0.285   8.577  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.680   0.266   4.582  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.846   1.442   7.217  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.504  -0.362   5.219  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.477   0.660   6.277  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.721  -0.986   7.478  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.877  -2.312   7.531  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.252  -2.161   5.889  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.292  -2.973   7.126  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       0.393  -0.557   9.435  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       1.055   0.791   8.510  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.980  -0.701   8.681  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.300   3.604   6.039  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.078   4.865   5.331  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.446   5.345   5.825  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.710   5.382   7.009  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.001   5.916   5.671  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.540   5.133   6.239  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.632   3.638   6.960  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.105   4.699   4.266  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.629   6.569   6.445  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.207   6.504   4.787  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.315   5.715   4.925  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.663   6.196   5.347  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.066   7.422   4.520  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.654   7.581   3.386  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.605   5.019   5.078  1.00  0.00           C  
ATOM    909  SG  CYS A  60       6.323   5.591   5.137  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.083   5.680   3.974  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.664   6.435   6.398  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.455   4.259   5.831  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.396   4.606   4.104  1.00  0.00           H  
ATOM    914  N   THR A  61       4.866   8.292   5.079  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.293   9.505   4.331  1.00  0.00           C  
ATOM    916  C   THR A  61       6.605  10.053   4.904  1.00  0.00           C  
ATOM    917  O   THR A  61       6.604  10.884   5.790  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.159  10.511   4.526  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.480  11.722   3.855  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.970  10.788   6.019  1.00  0.00           C  
ATOM    921  H   THR A  61       5.186   8.146   5.987  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.404   9.277   3.289  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.244  10.107   4.121  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.135  12.450   4.375  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.999  10.432   6.330  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.041  11.850   6.199  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.738  10.275   6.579  1.00  0.00           H  
ATOM    928  N   THR A  62       7.722   9.599   4.404  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.030  10.100   4.921  1.00  0.00           C  
ATOM    930  C   THR A  62      10.188   9.470   4.138  1.00  0.00           C  
ATOM    931  O   THR A  62      11.139  10.135   3.776  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.069   9.664   6.387  1.00  0.00           C  
ATOM    933  OG1 THR A  62      10.116  10.355   7.055  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.317   8.157   6.469  1.00  0.00           C  
ATOM    935  H   THR A  62       7.703   8.931   3.689  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.073  11.175   4.856  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.127   9.896   6.857  1.00  0.00           H  
ATOM    938  HG1 THR A  62      10.950   9.967   6.781  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.571   7.638   5.887  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.256   7.839   7.499  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.298   7.932   6.079  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.115   8.193   3.875  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.212   7.522   3.116  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.852   6.055   2.861  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.161   5.433   3.642  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.442   7.624   4.019  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.619   6.899   3.363  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.480   5.720   3.082  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.639   7.535   3.155  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.341   7.675   4.176  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.395   8.033   2.184  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.696   8.665   4.164  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.228   7.169   4.974  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.312   5.498   1.773  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.988   4.067   1.470  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.469   3.872   1.334  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.958   3.704   0.244  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.523   3.281   2.667  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.643   2.347   2.206  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.329   1.293   1.678  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.796   2.702   2.386  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.874   6.021   1.148  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.490   3.751   0.569  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.908   3.968   3.407  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.724   2.696   3.100  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.735   3.905   2.421  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.255   3.736   2.317  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.585   5.106   2.229  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.386   5.233   2.371  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.825   3.008   3.599  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.427   3.899   5.062  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.150   4.044   3.297  1.00  0.00           H  
ATOM    973  HA  CYS A  65       7.006   3.138   1.454  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.749   2.953   3.633  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.235   2.009   3.596  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.353   6.135   2.002  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.766   7.501   1.912  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.602   7.520   0.917  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.727   6.898  -0.123  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.906   8.392   1.423  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.173   8.111  -0.056  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.017   6.996  -0.511  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.571   9.082  -0.831  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.606   8.158   1.215  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.320   6.010   1.896  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.436   7.826   2.884  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.631   9.429   1.549  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.798   8.183   1.994  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       8.696   9.982  -0.464  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       8.744   8.912  -1.780  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      13.798  11.046  -0.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.329  10.957  -0.576  1.00  0.00           C  
ATOM      3  C   MET A   1      11.653  10.153  -1.690  1.00  0.00           C  
ATOM      4  O   MET A   1      11.502  10.621  -2.801  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.839  12.405  -0.588  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.253  12.758   0.781  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.007  14.058   0.585  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.246  13.890   2.218  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.297  11.147   0.084  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.000  11.870  -1.424  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.122  10.181  -1.299  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.135  10.509   0.386  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.667  13.063  -0.807  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.077  12.521  -1.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.795  11.882   1.214  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.041  13.110   1.430  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.987  12.855   2.389  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.353  14.494   2.263  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.942  14.224   2.974  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.246   8.946  -1.403  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.581   8.116  -2.449  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.775   6.987  -1.800  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.583   6.959  -0.600  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.725   7.546  -3.288  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.962   8.446  -4.501  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.423   8.900  -4.523  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.049   8.544  -5.875  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.504   8.360  -5.597  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.376   8.587  -0.501  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.942   8.727  -3.066  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.623   7.503  -2.688  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.466   6.553  -3.622  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.739   7.897  -5.405  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.320   9.311  -4.437  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.469   9.969  -4.373  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.966   8.402  -3.734  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.619   7.628  -6.256  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.907   9.349  -6.579  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.736   7.348  -5.624  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.730   8.744  -4.656  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.059   8.860  -6.319  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.300   6.056  -2.583  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.504   4.933  -2.006  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.675   3.664  -2.848  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.574   3.695  -4.058  1.00  0.00           O  
ATOM     46  CB  CYS A   3       7.054   5.412  -2.056  1.00  0.00           C  
ATOM     47  SG  CYS A   3       6.153   4.758  -0.629  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.464   6.098  -3.551  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.798   4.750  -0.984  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       7.031   6.490  -2.035  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.590   5.060  -2.966  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.929   2.549  -2.215  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.103   1.276  -2.974  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.739   0.696  -3.362  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.764   0.847  -2.652  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.830   0.335  -2.012  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.974   0.113  -0.763  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.139  -1.330  -0.283  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.677  -1.333   1.150  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.476  -2.729   1.632  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.004   2.549  -1.239  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.706   1.439  -3.851  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.006  -0.612  -2.500  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.774   0.772  -1.724  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.291   0.792   0.015  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.936   0.296  -0.999  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.182  -1.830  -0.311  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.835  -1.846  -0.927  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.728  -1.078   1.157  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       9.116  -0.647   1.764  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.495  -2.847   1.955  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.128  -2.921   2.420  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.665  -3.395   0.856  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.662   0.033  -4.485  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.362  -0.556  -4.920  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.564  -2.003  -5.384  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.484  -2.310  -6.120  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.891   0.326  -6.079  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.289   1.618  -5.520  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.828  -0.415  -6.894  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       6.068   2.819  -6.059  1.00  0.00           C  
ATOM     82  H   ILE A   5       8.460  -0.077  -5.045  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.646  -0.517  -4.114  1.00  0.00           H  
ATOM     84  HB  ILE A   5       6.730   0.564  -6.716  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.254   1.693  -5.823  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.349   1.606  -4.443  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       4.210  -1.003  -6.231  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       5.310  -1.066  -7.608  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       4.212   0.300  -7.419  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       7.008   2.904  -5.533  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.489   3.719  -5.910  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.256   2.683  -7.113  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.704  -2.888  -4.957  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.828  -4.318  -5.363  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.562  -5.082  -4.958  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.196  -5.124  -3.800  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.044  -4.842  -4.598  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.727  -4.747  -2.818  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.973  -2.611  -4.366  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.995  -4.396  -6.425  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.230  -5.869  -4.876  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.908  -4.241  -4.841  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.883  -5.675  -5.902  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.635  -6.422  -5.564  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.557  -7.731  -6.361  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.532  -8.444  -6.495  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.500  -5.477  -5.961  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.315  -5.673  -5.013  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -0.485  -4.778  -4.829  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.168  -6.815  -4.398  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.187  -5.624  -6.833  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.592  -6.623  -4.505  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       1.844  -4.456  -5.901  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.188  -5.693  -6.972  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.814  -7.537  -4.545  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.588  -6.949  -3.790  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.402  -8.053  -6.884  1.00  0.00           N  
ATOM    118  CA  PHE A   8       1.248  -9.316  -7.668  1.00  0.00           C  
ATOM    119  C   PHE A   8       1.432 -10.535  -6.759  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.296 -11.360  -6.977  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.346  -9.268  -8.732  1.00  0.00           C  
ATOM    122  CG  PHE A   8       2.390  -7.893  -9.355  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.212  -7.304  -9.832  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.606  -7.209  -9.458  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       1.252  -6.031 -10.411  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       3.646  -5.935 -10.035  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.469  -5.345 -10.512  1.00  0.00           C  
ATOM    128  H   PHE A   8       0.629  -7.466  -6.758  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.280  -9.346  -8.143  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.301  -9.489  -8.278  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.137 -10.001  -9.498  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.274  -7.833  -9.752  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.515  -7.663  -9.090  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.344  -5.576 -10.778  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.584  -5.407 -10.115  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.499  -4.362 -10.959  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.618 -10.656  -5.745  1.00  0.00           N  
ATOM    138  CA  ASP A   9       0.736 -11.824  -4.822  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.082 -11.804  -4.088  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.430 -12.738  -3.395  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.640 -13.053  -5.727  1.00  0.00           C  
ATOM    142  CG  ASP A   9      -0.404 -14.019  -5.165  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -0.569 -14.044  -3.957  1.00  0.00           O  
ATOM    144  OD2 ASP A   9      -1.020 -14.718  -5.953  1.00  0.00           O  
ATOM    145  H   ASP A   9      -0.075  -9.981  -5.591  1.00  0.00           H  
ATOM    146  HA  ASP A   9      -0.077 -11.827  -4.114  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.350 -12.745  -6.721  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.600 -13.546  -5.767  1.00  0.00           H  
ATOM    149  N   THR A  10       2.837 -10.747  -4.231  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.157 -10.670  -3.539  1.00  0.00           C  
ATOM    151  C   THR A  10       4.867  -9.365  -3.909  1.00  0.00           C  
ATOM    152  O   THR A  10       4.250  -8.325  -4.029  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.954 -11.874  -4.050  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.275 -11.817  -3.533  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.002 -11.847  -5.577  1.00  0.00           C  
ATOM    156  H   THR A  10       2.537 -10.003  -4.791  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.028 -10.740  -2.471  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.481 -12.787  -3.725  1.00  0.00           H  
ATOM    159  HG1 THR A  10       6.220 -11.596  -2.599  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.127 -11.341  -5.956  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.024 -12.859  -5.955  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.890 -11.323  -5.900  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.158  -9.412  -4.095  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.904  -8.174  -4.460  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.027  -8.507  -5.446  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.191  -8.303  -5.165  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.481  -7.656  -3.143  1.00  0.00           C  
ATOM    168  SG  CYS A  11       6.244  -6.638  -2.301  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.637 -10.260  -3.996  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.233  -7.443  -4.883  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.747  -8.492  -2.514  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.359  -7.062  -3.344  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.686  -9.019  -6.598  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.735  -9.367  -7.600  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.217  -8.106  -8.322  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.204  -8.124  -9.031  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.045 -10.314  -8.582  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.365 -11.763  -8.208  1.00  0.00           C  
ATOM    179  CD  ARG A  12       7.547 -12.709  -9.089  1.00  0.00           C  
ATOM    180  NE  ARG A  12       8.522 -13.728  -9.568  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       8.202 -14.993  -9.557  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       7.137 -15.402 -10.192  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       8.944 -15.849  -8.911  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.741  -9.176  -6.802  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.561  -9.868  -7.123  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.976 -10.159  -8.542  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.400 -10.116  -9.582  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.419 -11.948  -8.359  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       8.115 -11.931  -7.172  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.764 -13.177  -8.508  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       7.127 -12.175  -9.928  1.00  0.00           H  
ATOM    192  HE  ARG A  12       9.403 -13.448  -9.891  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       6.566 -14.746 -10.686  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       6.892 -16.371 -10.184  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       9.759 -15.535  -8.424  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       8.699 -16.818  -8.902  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.528  -7.013  -8.151  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.947  -5.753  -8.830  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.994  -5.020  -7.988  1.00  0.00           C  
ATOM    200  O   ALA A  13      11.142  -4.909  -8.368  1.00  0.00           O  
ATOM    201  CB  ALA A  13       7.670  -4.919  -8.942  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.734  -7.019  -7.576  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.334  -5.967  -9.813  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       7.104  -5.241  -9.804  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       7.931  -3.876  -9.052  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       7.075  -5.050  -8.050  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.607  -4.519  -6.848  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.583  -3.794  -5.986  1.00  0.00           C  
ATOM    209  C   GLY A  14      11.008  -2.497  -6.676  1.00  0.00           C  
ATOM    210  O   GLY A  14      12.161  -2.118  -6.650  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.676  -4.619  -6.557  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.123  -3.564  -5.035  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.452  -4.413  -5.825  1.00  0.00           H  
ATOM    214  N   GLU A  15      10.084  -1.813  -7.294  1.00  0.00           N  
ATOM    215  CA  GLU A  15      10.438  -0.538  -7.986  1.00  0.00           C  
ATOM    216  C   GLU A  15       9.963   0.654  -7.154  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.810   0.745  -6.789  1.00  0.00           O  
ATOM    218  CB  GLU A  15       9.694  -0.592  -9.321  1.00  0.00           C  
ATOM    219  CG  GLU A  15      10.308   0.422 -10.286  1.00  0.00           C  
ATOM    220  CD  GLU A  15       9.449   0.509 -11.550  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       8.354  -0.029 -11.536  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       9.899   1.114 -12.508  1.00  0.00           O  
ATOM    223  H   GLU A  15       9.156  -2.135  -7.301  1.00  0.00           H  
ATOM    224  HA  GLU A  15      11.500  -0.484  -8.156  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       9.775  -1.585  -9.738  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       8.654  -0.351  -9.162  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      10.351   1.393  -9.812  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      11.305   0.107 -10.553  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.841   1.567  -6.841  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.420   2.739  -6.021  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.977   3.900  -6.911  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.126   3.872  -8.116  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.653   3.129  -5.208  1.00  0.00           C  
ATOM    234  CG  LEU A  16      12.148   1.920  -4.415  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      13.565   1.561  -4.865  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.156   2.264  -2.925  1.00  0.00           C  
ATOM    237  H   LEU A  16      11.772   1.480  -7.136  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.622   2.457  -5.358  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      12.432   3.467  -5.875  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.395   3.923  -4.523  1.00  0.00           H  
ATOM    241  HG  LEU A  16      11.490   1.081  -4.591  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      14.281   2.039  -4.212  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      13.719   1.902  -5.878  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      13.697   0.490  -4.821  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.705   3.180  -2.770  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.627   1.464  -2.373  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.141   2.391  -2.579  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.429   4.921  -6.314  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.966   6.096  -7.101  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.829   7.307  -6.176  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.456   7.378  -5.137  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.602   5.688  -7.657  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.616   5.799  -9.182  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.261   6.319  -9.667  1.00  0.00           C  
ATOM    255  CE  LYS A  17       6.442   7.071 -10.988  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       5.545   6.375 -11.951  1.00  0.00           N  
ATOM    257  H   LYS A  17       9.322   4.917  -5.339  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.650   6.308  -7.907  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.388   4.668  -7.371  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.841   6.340  -7.258  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       8.396   6.481  -9.487  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.800   4.825  -9.613  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       5.588   5.487  -9.814  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.849   6.990  -8.927  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.147   8.105 -10.873  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       7.466   7.004 -11.321  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.814   5.374 -12.015  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.632   6.819 -12.888  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.562   6.448 -11.623  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.011   8.254  -6.538  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.836   9.452  -5.669  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.360   9.844  -5.599  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.646   9.797  -6.581  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.657  10.552  -6.340  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.858  11.706  -5.356  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.020   9.991  -6.750  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.509   8.177  -7.376  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.221   9.258  -4.681  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.133  10.911  -7.215  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.943  11.874  -4.808  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.122  12.601  -5.900  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.650  11.456  -4.666  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.939   9.525  -7.722  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      10.338   9.256  -6.025  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      10.741  10.792  -6.794  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.895  10.226  -4.442  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.462  10.618  -4.306  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.248  11.409  -3.013  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.310  11.174  -2.277  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.697   9.296  -4.255  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.758   9.080  -5.787  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.488  10.254  -3.663  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.145  11.196  -5.160  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.395   8.480  -4.143  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.018   9.306  -3.416  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.111  12.345  -2.729  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.954  13.149  -1.483  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.549  14.546  -1.679  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.312  15.026  -0.864  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.731  12.380  -0.415  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.861  12.521  -3.335  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.915  13.217  -1.206  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.739  12.761  -0.359  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.756  11.332  -0.674  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.246  12.504   0.541  1.00  0.00           H  
ATOM    306  N   SER A  21       5.207  15.201  -2.754  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.753  16.566  -3.001  1.00  0.00           C  
ATOM    308  C   SER A  21       4.771  17.627  -2.498  1.00  0.00           C  
ATOM    309  O   SER A  21       5.137  18.760  -2.255  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.912  16.658  -4.517  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.125  15.356  -5.047  1.00  0.00           O  
ATOM    312  H   SER A  21       4.589  14.796  -3.399  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.712  16.681  -2.522  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.017  17.075  -4.951  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.753  17.296  -4.752  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.267  14.969  -5.237  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.527  17.269  -2.339  1.00  0.00           N  
ATOM    318  CA  GLY A  22       2.522  18.257  -1.851  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.817  17.700  -0.614  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.093  18.094   0.501  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.252  16.350  -2.540  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.022  19.181  -1.597  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       1.793  18.441  -2.625  1.00  0.00           H  
ATOM    324  N   GLU A  23       0.906  16.783  -0.802  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.182  16.199   0.364  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.311  14.791   0.024  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.496  14.524   0.011  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.001  17.138   0.606  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.482  16.993   2.052  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.992  17.233   2.113  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.538  17.702   1.128  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.577  16.942   3.144  1.00  0.00           O  
ATOM    333  H   GLU A  23       0.699  16.479  -1.710  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.821  16.178   1.232  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.692  18.159   0.430  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.806  16.884  -0.066  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.259  15.997   2.407  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.979  17.719   2.673  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.589  13.886  -0.251  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.169  12.496  -0.592  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.066  11.480   0.119  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.266  11.458  -0.070  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.335  12.392  -2.106  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.949  12.857  -2.793  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -2.061  11.836  -2.544  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -3.118  11.951  -3.645  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -4.414  12.073  -2.921  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.541  14.121  -0.237  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.864  12.339  -0.323  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.160  13.014  -2.422  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.533  11.365  -2.378  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.245  13.817  -2.392  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.778  12.948  -3.855  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.642  10.840  -2.548  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.520  12.030  -1.586  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.936  12.829  -4.249  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -3.120  11.063  -4.259  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -4.660  13.077  -2.818  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -4.327  11.637  -1.980  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -5.160  11.590  -3.461  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.493  10.639   0.933  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.310   9.624   1.656  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.181   8.260   0.974  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.186   7.961   0.344  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.719   9.570   3.065  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.491  10.972   3.579  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.273  12.030   3.101  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.503  11.211   4.535  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.062  13.328   3.581  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.714  12.510   5.015  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.069  13.568   4.538  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.138  14.848   5.011  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.476  10.675   1.070  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.343   9.931   1.699  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.222   9.039   3.039  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.402   9.055   3.720  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.039  11.844   2.363  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.107  10.396   4.904  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.666  14.144   3.212  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.480  12.695   5.754  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.932  15.193   4.596  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.176   7.424   1.103  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.098   6.077   0.468  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.065   5.223   1.205  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.361   4.598   2.204  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.497   5.482   0.621  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.222   5.210  -1.015  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.968   7.679   1.621  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.842   6.165  -0.576  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.118   6.164   1.179  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.433   4.541   1.146  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.146   5.203   0.726  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.204   4.401   1.403  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.193   2.958   0.891  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.219   2.709  -0.298  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.515   5.098   1.035  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.678   4.171   1.294  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.631   3.270   2.365  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.803   4.211   0.462  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.709   2.411   2.604  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.881   3.351   0.701  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.835   2.451   1.771  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.365   5.723  -0.076  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.065   4.422   2.472  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.627   5.990   1.633  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.498   5.367  -0.011  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.763   3.239   3.007  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.839   4.906  -0.364  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.674   1.715   3.430  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.750   3.383   0.059  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.667   1.787   1.956  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.162   2.007   1.784  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.158   0.579   1.356  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.343  -0.154   1.988  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.585  -0.054   3.175  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.165   0.011   1.871  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.295   0.408   0.918  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.613  -0.189   1.415  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.425   0.895   2.130  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.432   0.151   2.937  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.146   2.231   2.738  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -1.197   0.507   0.280  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.367   0.407   2.856  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.100  -1.065   1.921  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.079   0.031  -0.071  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.377   1.483   0.886  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.408  -0.997   2.101  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.179  -0.562   0.575  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.914   1.534   1.408  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.788   1.476   2.779  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.666   0.697   3.790  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.293   0.007   2.369  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.041  -0.771   3.214  1.00  0.00           H  
ATOM    434  N   GLU A  29      -3.086  -0.888   1.205  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.257  -1.621   1.766  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.142  -3.117   1.466  1.00  0.00           C  
ATOM    437  O   GLU A  29      -4.138  -3.534   0.324  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.474  -1.024   1.058  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.748  -1.676   1.597  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.969  -1.042   0.925  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.994  -1.002  -0.293  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.857  -0.609   1.641  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.877  -0.954   0.250  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.331  -1.454   2.828  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.507   0.040   1.238  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.399  -1.208  -0.003  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.729  -2.734   1.386  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.808  -1.522   2.664  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.053  -3.930   2.483  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.943  -5.399   2.256  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.322  -6.051   2.379  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.936  -6.036   3.428  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.009  -5.903   3.357  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.549  -7.206   3.023  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.060  -3.574   3.396  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.515  -5.600   1.287  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.165  -5.241   3.445  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.544  -5.928   4.297  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.235  -7.640   2.508  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.815  -6.620   1.312  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.156  -7.269   1.361  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.010  -8.782   1.543  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.137  -9.406   0.971  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.795  -6.954   0.009  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.131  -6.318   0.224  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.006  -6.659   1.199  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.758  -5.244  -0.533  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.131  -5.860   1.087  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.025  -4.972   0.035  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.354  -4.487  -1.646  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.862  -3.983  -0.485  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.193  -3.491  -2.172  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.444  -3.240  -1.591  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.303  -6.616   0.477  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.751  -6.848   2.156  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.159  -6.275  -0.540  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.918  -7.867  -0.553  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.853  -7.427   1.942  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.916  -5.904   1.673  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.391  -4.673  -2.100  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.825  -3.794  -0.034  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.872  -2.916  -3.027  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.086  -2.473  -2.000  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.862  -9.375   2.334  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.780 -10.847   2.553  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.993 -11.542   1.927  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.112 -11.375   2.371  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.786 -11.021   4.073  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.404 -12.460   4.426  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.164 -12.570   5.933  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.933 -11.771   6.185  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.669 -11.340   7.389  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.863 -12.119   8.417  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -5.211 -10.131   7.563  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.559  -8.852   2.782  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.865 -11.241   2.140  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.074 -10.339   4.515  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.773 -10.810   4.455  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.204 -13.126   4.138  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.501 -12.733   3.898  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.002 -12.157   6.476  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.001 -13.599   6.215  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.321 -11.569   5.447  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.215 -13.046   8.284  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.660 -11.790   9.339  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.063  -9.534   6.774  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -5.009  -9.801   8.485  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.782 -12.316   0.898  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.926 -13.018   0.247  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.906 -14.507   0.600  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.994 -14.992   1.240  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.711 -12.820  -1.255  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.044 -12.475  -1.921  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.929 -12.679  -3.432  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.031 -13.391  -3.847  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.743 -12.119  -4.149  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.873 -12.437   0.553  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.861 -12.571   0.545  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.007 -12.016  -1.415  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.322 -13.730  -1.686  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.819 -13.116  -1.526  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.292 -11.443  -1.716  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.906 -15.237   0.189  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.945 -16.694   0.502  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.033 -17.466  -0.456  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.502 -18.506  -0.119  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.403 -17.105   0.301  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.633 -14.828  -0.326  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.651 -16.868   1.525  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.750 -16.746  -0.657  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.009 -16.678   1.086  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.482 -18.182   0.332  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.846 -16.966  -1.646  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.967 -17.672  -2.622  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.502 -17.298  -2.379  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.609 -17.774  -3.052  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.423 -17.184  -3.998  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.938 -18.159  -5.072  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.764 -17.416  -6.398  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -8.666 -18.487  -7.428  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.646 -18.673  -8.269  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -9.854 -17.815  -9.230  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -10.418 -19.719  -8.150  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.282 -16.124  -1.899  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.101 -18.739  -2.546  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.503 -17.130  -4.020  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.009 -16.206  -4.188  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -7.992 -18.585  -4.769  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.663 -18.949  -5.196  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.619 -16.783  -6.588  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.857 -16.832  -6.385  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.867 -19.052  -7.474  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -9.261 -17.014  -9.321  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.604 -17.958  -9.875  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -10.259 -20.377  -7.414  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -11.169 -19.862  -8.795  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.248 -16.448  -1.420  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.843 -16.044  -1.135  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.829 -14.636  -0.537  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.643 -14.298   0.299  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.983 -16.076  -0.889  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.405 -16.740  -0.432  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.273 -16.049  -2.050  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.912 -13.810  -0.960  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.850 -12.423  -0.415  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.121 -11.500  -1.394  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.368 -11.943  -2.238  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.068 -12.546   0.893  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.748 -13.437   1.767  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.953 -11.171   1.552  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.264 -14.100  -1.636  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.843 -12.053  -0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.080 -12.926   0.689  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.393 -12.928   2.265  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.912 -10.886   1.960  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.645 -10.444   0.816  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.224 -11.213   2.347  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.339 -10.216  -1.288  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.658  -9.263  -2.212  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.653  -7.857  -1.606  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.580  -7.460  -0.932  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.490  -9.293  -3.496  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.706 -10.013  -4.597  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.202 -11.456  -4.718  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.691 -11.581  -6.118  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.897 -11.295  -7.115  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.850 -12.038  -7.350  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.152 -10.266  -7.877  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.951  -9.879  -0.599  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.651  -9.591  -2.417  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.417  -9.817  -3.312  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.703  -8.283  -3.811  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.854  -9.501  -5.536  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -2.655 -10.015  -4.348  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.389 -12.147  -4.538  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.010 -11.636  -4.026  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -5.609 -11.877  -6.293  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.655 -12.826  -6.767  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.243 -11.817  -8.114  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.954  -9.697  -7.697  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.545 -10.047  -8.641  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.613  -7.101  -1.838  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.553  -5.723  -1.269  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.581  -4.678  -2.387  1.00  0.00           C  
ATOM    605  O   ILE A  39      -2.441  -4.994  -3.552  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.225  -5.663  -0.516  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -1.212  -6.729   0.583  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -1.056  -4.280   0.115  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.012  -7.655   0.380  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.871  -7.440  -2.384  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -3.370  -5.564  -0.584  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.412  -5.845  -1.205  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -1.139  -6.248   1.548  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -2.122  -7.306   0.535  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.712  -3.583  -0.633  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.334  -4.336   0.916  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -2.005  -3.948   0.509  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.437  -7.458  -0.583  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.339  -8.683   0.421  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.716  -7.477   1.158  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.759  -3.432  -2.038  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.794  -2.361  -3.075  1.00  0.00           C  
ATOM    623  C   GLU A  40      -2.089  -1.104  -2.556  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.331  -0.657  -1.452  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.280  -2.083  -3.308  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.437  -0.799  -4.125  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.688  -0.900  -5.001  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -6.751  -1.146  -4.457  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.559  -0.730  -6.202  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.868  -3.201  -1.092  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.334  -2.703  -3.988  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.721  -2.910  -3.846  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.778  -1.966  -2.357  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -4.533   0.044  -3.456  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.570  -0.663  -4.754  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.221  -0.529  -3.343  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.504   0.699  -2.891  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.786   1.860  -3.849  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.720   1.822  -4.626  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.984   0.332  -2.911  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.304  -0.501  -4.156  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.914   0.281  -5.414  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.554  -0.457  -6.539  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.872  -1.346  -7.207  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       0.611  -2.506  -6.672  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.450  -1.072  -8.411  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.040  -0.904  -4.230  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.804   0.960  -1.888  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.575   1.237  -2.924  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.224  -0.240  -2.028  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.362  -0.719  -4.181  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.746  -1.425  -4.123  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.161   0.291  -5.530  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.300   1.287  -5.365  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.487  -0.275  -6.777  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       0.935  -2.715  -5.749  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.088  -3.187  -7.184  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       0.649  -0.183  -8.821  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -0.073  -1.754  -8.924  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.012   2.891  -3.798  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.211   4.051  -4.707  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.094   5.352  -3.961  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.094   5.468  -3.282  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.759   2.902  -3.164  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.438   3.965  -5.566  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.241   4.060  -5.032  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.760   6.330  -4.083  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.516   7.624  -3.382  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.841   8.209  -2.883  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.705   8.564  -3.660  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.106   8.542  -4.436  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.403   7.652  -5.334  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.561   6.216  -4.637  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.169   7.485  -2.561  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.657   8.861  -5.131  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.534   9.407  -3.950  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.008   8.314  -1.593  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.278   8.877  -1.052  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.064   9.413   0.365  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.962   9.424   0.877  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.256   7.702  -1.037  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.299   8.023  -0.981  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.650   9.656  -1.697  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.704   6.774  -1.065  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.903   7.762  -1.900  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.852   7.741  -0.138  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.112   9.859   1.002  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.974  10.395   2.386  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.279  10.193   3.159  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.517  10.820   4.173  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.685  11.885   2.205  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.991   9.841   0.569  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.153   9.918   2.897  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -2.643  12.077   2.419  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.303  12.456   2.880  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.901  12.172   1.187  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.129   9.325   2.684  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.421   9.082   3.385  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.308   7.858   4.297  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.936   7.789   5.335  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.434   8.827   2.268  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.135   9.664   1.160  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.845   9.130   2.775  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.918   8.835   1.863  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.712   9.951   3.954  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.381   7.792   1.964  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.543   9.183   0.576  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.017   8.597   3.699  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.568   8.817   2.037  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.943  10.192   2.949  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.504   6.899   3.917  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.330   5.676   4.746  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.652   5.277   5.409  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.900   5.614   6.551  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.288   6.056   5.798  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.942   7.004   5.035  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.003   6.985   3.086  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.957   4.865   4.140  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.754   6.649   6.569  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.889   5.158   6.227  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.458   4.571   4.665  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.772   4.117   5.180  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.587   2.995   6.205  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.492   2.735   6.663  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.487   3.603   3.933  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.392   3.231   2.985  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.222   4.132   3.285  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.320   4.941   5.609  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.089   2.739   4.176  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.099   4.381   3.503  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.112   2.197   3.134  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.716   3.384   1.967  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.294   3.582   3.213  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.215   4.982   2.620  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.649   2.330   6.569  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.533   1.226   7.565  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.816  -0.122   6.897  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.059  -0.197   5.708  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.594   1.533   8.622  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.206   2.802   9.384  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -12.378   3.785   9.371  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -13.656   3.063   9.807  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -14.388   4.052  10.646  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.523   2.556   6.189  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.553   1.226   8.016  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.550   1.681   8.139  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.663   0.708   9.313  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.959   2.546  10.404  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.351   3.259   8.910  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.173   4.598  10.052  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.510   4.175   8.373  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -14.245   2.790   8.942  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.413   2.189  10.390  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -14.486   4.945  10.124  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -13.858   4.219  11.525  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -15.332   3.681  10.874  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.789  -1.186   7.651  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.058  -2.526   7.058  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.300  -3.133   7.714  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.149  -2.431   8.225  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.592  -1.104   8.608  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.224  -2.423   5.995  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.211  -3.174   7.230  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.412  -4.433   7.703  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.600  -5.085   8.327  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.308  -6.561   8.607  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.170  -6.988   8.609  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.716  -4.944   7.293  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.971  -4.904   7.960  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.716  -4.983   7.286  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.875  -4.575   9.237  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.581  -4.033   6.737  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.684  -5.787   6.615  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.299  -4.003   7.920  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.325  -7.345   8.840  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.099  -8.793   9.119  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.332  -9.440   7.963  1.00  0.00           C  
ATOM    778  O   VAL A  52     -12.563 -10.361   8.155  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -15.498  -9.398   9.237  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -15.383 -10.911   9.430  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.218  -8.784  10.440  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.235  -6.983   8.835  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -13.563  -8.919  10.045  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.056  -9.191   8.335  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.369 -11.351   9.417  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -14.909 -11.118  10.379  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.790 -11.331   8.631  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.855  -9.527  10.896  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -16.819  -7.949  10.111  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.490  -8.442  11.160  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.534  -8.966   6.765  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.814  -9.556   5.599  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.303  -9.507   5.833  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.586 -10.435   5.520  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.204  -8.680   4.408  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.362  -9.312   3.675  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.129 -10.326   2.739  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.670  -8.884   3.931  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.203 -10.913   2.060  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.745  -9.470   3.252  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.511 -10.485   2.316  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.570 -11.064   1.647  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.159  -8.223   6.630  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.138 -10.572   5.431  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.492  -7.701   4.761  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.362  -8.589   3.738  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.120 -10.657   2.542  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -15.850  -8.101   4.652  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.022 -11.696   1.338  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -17.754  -9.140   3.450  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.043 -11.623   2.266  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.814  -8.428   6.381  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.350  -8.319   6.634  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.761  -7.215   5.755  1.00  0.00           C  
ATOM    815  O   GLY A  54      -7.999  -7.473   4.845  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.410  -7.690   6.626  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.182  -8.081   7.676  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -8.871  -9.257   6.397  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.110  -5.986   6.019  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.570  -4.864   5.197  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.541  -4.066   6.003  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.886  -3.204   6.786  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.785  -3.997   4.869  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.106  -4.109   3.377  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.494  -3.525   3.107  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.061  -3.330   2.573  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.726  -5.799   6.757  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.129  -5.241   4.288  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.634  -4.333   5.446  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.569  -2.967   5.111  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.089  -5.148   3.083  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.477  -2.968   2.183  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.773  -2.868   3.919  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.214  -4.327   3.032  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -8.421  -2.784   3.249  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.560  -2.637   1.911  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -8.468  -4.020   1.991  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.280  -4.347   5.818  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.232  -3.601   6.575  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.875  -2.304   5.845  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.380  -2.320   4.737  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.028  -4.544   6.615  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.259  -4.323   7.896  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.239  -3.056   8.491  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.568  -5.386   8.489  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.527  -2.851   9.679  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.855  -5.181   9.677  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.835  -3.914  10.272  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.133  -3.713  11.443  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.022  -5.046   5.180  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.569  -3.391   7.577  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.370  -5.567   6.572  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.384  -4.342   5.772  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.773  -2.236   8.034  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.583  -6.363   8.031  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.512  -1.874  10.138  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.321  -6.001  10.135  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.995  -4.568  11.856  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.126  -1.178   6.459  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.803   0.121   5.798  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.642   0.811   6.520  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.649   0.959   7.726  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.079   0.953   5.923  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.785   2.400   5.524  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.154   0.379   4.998  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.527  -1.186   7.353  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.564  -0.033   4.758  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.427   0.925   6.945  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.039   3.058   6.343  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.374   2.662   4.657  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.736   2.505   5.292  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.762   0.302   3.995  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -8.016   1.029   5.000  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.442  -0.602   5.348  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.646   1.237   5.791  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.488   1.919   6.442  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.800   2.866   5.455  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.363   2.463   4.395  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.540   0.791   6.847  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.560   1.349   7.751  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.040   1.740   9.102  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.637   0.282   7.960  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.657   1.110   4.819  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.813   2.458   7.317  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.093   0.030   7.380  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.092   0.360   5.964  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.999   2.221   7.286  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.375   0.853   9.618  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -0.877   2.405   8.947  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.710   2.241   9.697  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.133   0.453   8.905  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.359   0.338   7.159  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.178  -0.695   7.965  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.695   4.121   5.799  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.030   5.094   4.885  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.286   5.576   5.505  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.384   5.770   6.701  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.020   6.252   4.748  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.663   5.593   4.361  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.051   4.423   6.660  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.150   4.646   3.921  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.062   6.804   5.675  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.700   6.909   3.953  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.301   5.760   4.705  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.611   6.217   5.257  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.081   7.495   4.554  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.538   7.896   3.543  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.582   5.078   4.962  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.303   4.468   6.504  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.205   5.590   3.743  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.539   6.374   6.321  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.066   4.275   4.464  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.364   5.444   4.323  1.00  0.00           H  
ATOM    914  N   THR A  61       5.092   8.136   5.084  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.601   9.378   4.453  1.00  0.00           C  
ATOM    916  C   THR A  61       7.094   9.577   4.759  1.00  0.00           C  
ATOM    917  O   THR A  61       7.616   9.056   5.725  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.775  10.496   5.086  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.374  10.104   6.391  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.538  10.766   4.229  1.00  0.00           C  
ATOM    921  H   THR A  61       5.513   7.802   5.894  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.430   9.351   3.396  1.00  0.00           H  
ATOM    923  HB  THR A  61       5.370  11.391   5.146  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.238  10.900   6.911  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.785  10.629   3.187  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.205  11.780   4.392  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.752  10.080   4.507  1.00  0.00           H  
ATOM    928  N   THR A  62       7.774  10.346   3.946  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.230  10.617   4.177  1.00  0.00           C  
ATOM    930  C   THR A  62      10.077   9.338   4.096  1.00  0.00           C  
ATOM    931  O   THR A  62       9.653   8.270   4.485  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.300  11.213   5.584  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.388  12.298   5.684  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.720  11.711   5.857  1.00  0.00           C  
ATOM    935  H   THR A  62       7.322  10.764   3.184  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.587  11.342   3.463  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.044  10.458   6.310  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.399  12.771   4.849  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.237  11.854   4.920  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.249  10.982   6.453  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.675  12.648   6.391  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.287   9.468   3.601  1.00  0.00           N  
ATOM    943  CA  ASP A  63      12.220   8.297   3.489  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.470   6.995   3.195  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.906   6.383   4.078  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.907   8.216   4.853  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.745   9.475   5.081  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.530  10.443   4.370  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.588   9.451   5.963  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.594  10.352   3.312  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.958   8.483   2.725  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.159   8.134   5.629  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      13.550   7.348   4.881  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.478   6.556   1.961  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.772   5.280   1.614  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.280   5.387   1.955  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.449   5.513   1.077  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.444   4.209   2.473  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.980   2.825   2.018  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       9.966   2.753   1.344  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      11.648   1.859   2.351  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.960   7.061   1.259  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.904   5.050   0.569  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      12.517   4.283   2.366  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      11.174   4.355   3.508  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.928   5.360   3.218  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.502   5.486   3.596  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.828   6.577   2.753  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.632   6.564   2.553  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.536   5.892   5.070  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.283   4.435   6.113  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.598   5.267   3.921  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.991   4.544   3.481  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.494   6.335   5.298  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.755   6.610   5.261  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.597   7.521   2.265  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.026   8.622   1.431  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.878   8.106   0.557  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.150   7.679  -0.552  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.190   9.087   0.555  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.165  10.609   0.429  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       7.495  11.283   1.187  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.873  11.184  -0.504  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.748   8.150   1.013  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.558   7.508   2.450  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.689   9.433   2.053  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.123   8.777   1.006  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.101   8.644  -0.426  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.413  10.640  -1.113  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       8.863  12.159  -0.597  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      13.186   9.362   0.447  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.781   9.833   0.273  1.00  0.00           C  
ATOM      3  C   MET A   1      11.208   9.313  -1.048  1.00  0.00           C  
ATOM      4  O   MET A   1      11.021  10.057  -1.990  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.874  11.360   0.252  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.507  11.950  -0.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.181  13.385   0.957  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.375  13.281   0.927  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.755  10.117   0.881  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.586   9.118  -0.483  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.198   8.524   1.061  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.171   9.513   1.103  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.183  11.715   1.225  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.598  11.667  -0.489  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.502  12.255  -1.134  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.743  11.204   0.062  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.998  13.297   1.940  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.073  12.363   0.448  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.976  14.121   0.374  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.929   8.040  -1.125  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.369   7.475  -2.389  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.247   6.482  -2.074  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.776   6.399  -0.960  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.546   6.760  -3.056  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.558   7.794  -3.551  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.943   7.150  -3.640  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.946   8.170  -4.184  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      16.223   7.416  -4.324  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.089   7.456  -0.352  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.007   8.265  -3.028  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.019   6.105  -2.339  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.187   6.181  -3.893  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.262   8.150  -4.526  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.594   8.623  -2.860  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.254   6.826  -2.658  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.902   6.299  -4.304  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.618   8.542  -5.146  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.071   8.983  -3.488  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.297   7.033  -5.288  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.241   6.635  -3.637  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      17.024   8.054  -4.144  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.817   5.723  -3.043  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.729   4.733  -2.785  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.883   3.529  -3.719  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.746   3.640  -4.920  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.425   5.480  -3.070  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.942   6.435  -1.606  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.210   5.801  -3.940  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.752   4.413  -1.755  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.570   6.148  -3.905  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.648   4.769  -3.308  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.179   2.382  -3.172  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.356   1.168  -4.020  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.019   0.449  -4.227  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.281   0.208  -3.293  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.322   0.279  -3.237  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.691  -0.104  -1.898  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.740   0.003  -0.789  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.787  -1.099  -0.968  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.091  -0.382  -1.037  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.292   2.321  -2.202  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.791   1.431  -4.968  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.531  -0.615  -3.807  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.242   0.816  -3.058  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       7.869   0.562  -1.684  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.327  -1.120  -1.948  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.220   0.970  -0.841  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.261  -0.110   0.172  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.769  -1.773  -0.122  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.612  -1.639  -1.885  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.473  -0.264  -0.078  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.949   0.553  -1.472  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.760  -0.934  -1.609  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.710   0.095  -5.446  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.430  -0.619  -5.717  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.709  -2.100  -5.993  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.296  -2.452  -6.997  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.849   0.058  -6.958  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.557   1.528  -6.645  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.553  -0.644  -7.368  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.517   2.329  -7.946  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.325   0.294  -6.183  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.752  -0.510  -4.884  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.562  -0.005  -7.768  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.603   1.605  -6.144  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.333   1.921  -6.005  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.391  -1.500  -6.730  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.629  -0.969  -8.395  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.726   0.043  -7.268  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.651   1.662  -8.785  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.310   3.064  -7.941  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.564   2.829  -8.032  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.299  -2.967  -5.109  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.549  -4.421  -5.320  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.298  -5.233  -4.970  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.209  -4.706  -4.873  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.690  -4.766  -4.364  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.275  -4.561  -5.213  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.832  -2.661  -4.303  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.851  -4.610  -6.337  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.654  -4.108  -3.508  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.588  -5.790  -4.035  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.452  -6.516  -4.777  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.277  -7.366  -4.430  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.271  -7.660  -2.927  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.125  -7.205  -2.193  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.473  -8.654  -5.231  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.171  -9.458  -5.235  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.983 -10.335  -4.415  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.259  -9.196  -6.132  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.341  -6.919  -4.858  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.359  -6.882  -4.726  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.747  -8.407  -6.247  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       4.256  -9.243  -4.779  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.412  -8.490  -6.793  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       0.423  -9.706  -6.143  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.314  -8.416  -2.462  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.257  -8.732  -1.005  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.544  -9.432  -0.558  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.715 -10.619  -0.755  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.057  -9.667  -0.848  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.073 -10.276   0.534  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.831  -9.473   1.655  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.331 -11.642   0.694  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.846 -10.037   2.936  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.347 -12.207   1.975  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.105 -11.403   3.096  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.632  -8.772  -3.068  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.099  -7.834  -0.431  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.144  -9.107  -0.985  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.113 -10.452  -1.587  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.631  -8.419   1.531  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.518 -12.262  -0.171  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.659  -9.418   3.801  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.546 -13.261   2.100  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       1.116 -11.838   4.085  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.447  -8.701   0.043  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.737  -9.301   0.522  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.699  -9.564  -0.647  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.886  -9.331  -0.540  1.00  0.00           O  
ATOM    141  CB  ASP A   9       5.351 -10.617   1.202  1.00  0.00           C  
ATOM    142  CG  ASP A   9       6.344 -10.922   2.324  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       6.363 -10.179   3.291  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       7.070 -11.894   2.197  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.278  -7.746   0.188  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.203  -8.647   1.241  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       4.356 -10.530   1.614  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       5.372 -11.417   0.478  1.00  0.00           H  
ATOM    149  N   THR A  10       6.208 -10.048  -1.756  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.111 -10.320  -2.911  1.00  0.00           C  
ATOM    151  C   THR A  10       7.236  -9.075  -3.792  1.00  0.00           C  
ATOM    152  O   THR A  10       6.327  -8.275  -3.887  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.435 -11.454  -3.681  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.048 -11.174  -3.813  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.624 -12.770  -2.926  1.00  0.00           C  
ATOM    156  H   THR A  10       5.253 -10.236  -1.831  1.00  0.00           H  
ATOM    157  HA  THR A  10       8.082 -10.637  -2.564  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.880 -11.540  -4.661  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.580 -12.011  -3.858  1.00  0.00           H  
ATOM    160 HG21 THR A  10       6.058 -12.741  -2.006  1.00  0.00           H  
ATOM    161 HG22 THR A  10       7.670 -12.909  -2.700  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.274 -13.590  -3.536  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.357  -8.907  -4.440  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.541  -7.716  -5.318  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.594  -8.152  -6.786  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.580  -7.953  -7.467  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.878  -7.111  -4.890  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.591  -5.542  -4.034  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.077  -9.566  -4.351  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.745  -7.007  -5.162  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      10.385  -7.794  -4.226  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.490  -6.938  -5.763  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.541  -8.749  -7.275  1.00  0.00           N  
ATOM    174  CA  ARG A  12       7.533  -9.201  -8.697  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.462  -7.997  -9.639  1.00  0.00           C  
ATOM    176  O   ARG A  12       7.720  -8.106 -10.821  1.00  0.00           O  
ATOM    177  CB  ARG A  12       6.277 -10.063  -8.831  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.449 -11.345  -8.014  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.436 -12.391  -8.487  1.00  0.00           C  
ATOM    180  NE  ARG A  12       4.576 -12.656  -7.301  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.674 -13.599  -7.347  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       2.738 -13.563  -8.254  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       3.711 -14.579  -6.485  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.757  -8.903  -6.708  1.00  0.00           H  
ATOM    185  HA  ARG A  12       8.409  -9.791  -8.907  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       5.423  -9.512  -8.465  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.125 -10.317  -9.869  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       7.451 -11.725  -8.148  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.281 -11.131  -6.969  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       4.845 -11.998  -9.303  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.942 -13.296  -8.787  1.00  0.00           H  
ATOM    192  HE  ARG A  12       4.686 -12.124  -6.486  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       2.710 -12.813  -8.915  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       2.046 -14.285  -8.289  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       4.429 -14.608  -5.789  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       3.020 -15.301  -6.521  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.115  -6.852  -9.125  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.029  -5.641  -9.992  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.287  -4.784  -9.825  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.070  -4.630 -10.741  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.794  -4.886  -9.499  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.912  -6.786  -8.169  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.901  -5.926 -11.024  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.471  -4.189 -10.259  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.038  -4.346  -8.596  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.000  -5.589  -9.295  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.486  -4.228  -8.662  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.693  -3.384  -8.438  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.474  -2.003  -9.059  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.376  -1.417  -9.626  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.842  -4.365  -7.936  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.868  -3.280  -7.376  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.549  -3.850  -8.900  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.285  -1.475  -8.953  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.014  -0.129  -9.537  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.119   0.945  -8.451  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.133   1.361  -7.878  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.584  -0.210 -10.074  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.618  -0.493 -11.577  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.500  -1.999 -11.816  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.405  -2.517 -11.679  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.508  -2.609 -12.134  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.571  -1.962  -8.489  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.700   0.078 -10.343  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.054  -1.005  -9.569  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.079   0.728  -9.898  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.793   0.014 -12.058  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.549  -0.137 -11.990  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.308   1.397  -8.160  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.465   2.439  -7.107  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.687   3.813  -7.741  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.358   3.948  -8.745  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.694   2.014  -6.303  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.100   3.142  -5.355  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.701   2.547  -4.079  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.141   4.032  -6.040  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.094   1.048  -8.630  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.597   2.459  -6.470  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.462   1.127  -5.731  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.510   1.802  -6.977  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.230   3.731  -5.102  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.828   1.482  -4.204  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.037   2.736  -3.248  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.660   3.004  -3.886  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.993   5.057  -5.736  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.030   3.954  -7.111  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.131   3.711  -5.755  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.132   4.835  -7.151  1.00  0.00           N  
ATOM    249  CA  LYS A  17       9.305   6.202  -7.699  1.00  0.00           C  
ATOM    250  C   LYS A  17       9.273   7.213  -6.554  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.819   6.979  -5.492  1.00  0.00           O  
ATOM    252  CB  LYS A  17       8.116   6.409  -8.639  1.00  0.00           C  
ATOM    253  CG  LYS A  17       8.558   7.240  -9.846  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.415   7.316 -10.860  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.835   8.201 -12.037  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.519   7.400 -13.253  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.601   4.702  -6.340  1.00  0.00           H  
ATOM    258  HA  LYS A  17      10.231   6.278  -8.248  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.752   5.449  -8.975  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       7.329   6.931  -8.115  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       8.818   8.236  -9.520  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       9.416   6.776 -10.308  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.185   6.323 -11.219  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.542   7.740 -10.388  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.269   9.123 -12.033  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       8.893   8.407 -11.994  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.598   6.935 -13.133  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       8.258   6.680 -13.394  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.483   8.027 -14.081  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.643   8.334  -6.756  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.584   9.355  -5.678  1.00  0.00           C  
ATOM    272  C   VAL A  18       7.130   9.634  -5.287  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.214   9.005  -5.778  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.224  10.587  -6.301  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      10.684  10.280  -6.639  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       8.469  10.949  -7.582  1.00  0.00           C  
ATOM    277  H   VAL A  18       8.213   8.509  -7.617  1.00  0.00           H  
ATOM    278  HA  VAL A  18       9.155   9.035  -4.822  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.176  11.409  -5.607  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      11.269  11.186  -6.572  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.745   9.886  -7.643  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      11.068   9.550  -5.942  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.478  10.522  -7.548  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       9.001  10.557  -8.436  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.395  12.023  -7.666  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.914  10.572  -4.406  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.521  10.890  -3.982  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.537  11.940  -2.868  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.520  12.622  -2.657  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.952   9.568  -3.465  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.712   8.947  -4.628  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.668  11.066  -4.022  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.940  11.238  -4.821  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.749   8.846  -3.370  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.493   9.727  -2.500  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.454  12.074  -2.150  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.408  13.078  -1.048  1.00  0.00           C  
ATOM    298  C   ALA A  20       4.931  14.432  -1.539  1.00  0.00           C  
ATOM    299  O   ALA A  20       5.526  15.183  -0.794  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.323  12.513   0.039  1.00  0.00           C  
ATOM    301  H   ALA A  20       3.673  11.513  -2.335  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.405  13.176  -0.669  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.833  11.639  -0.338  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       4.733  12.243   0.901  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.050  13.260   0.321  1.00  0.00           H  
ATOM    306  N   SER A  21       4.713  14.747  -2.788  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.199  16.054  -3.321  1.00  0.00           C  
ATOM    308  C   SER A  21       4.926  17.171  -2.310  1.00  0.00           C  
ATOM    309  O   SER A  21       5.622  18.166  -2.267  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.395  16.282  -4.600  1.00  0.00           C  
ATOM    311  OG  SER A  21       3.216  17.013  -4.290  1.00  0.00           O  
ATOM    312  H   SER A  21       4.232  14.127  -3.373  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.251  16.001  -3.551  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.987  16.844  -5.304  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.135  15.325  -5.035  1.00  0.00           H  
ATOM    316  HG  SER A  21       2.462  16.510  -4.607  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.920  17.013  -1.495  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.604  18.063  -0.486  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.749  17.458   0.628  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.254  17.024   1.645  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.372  16.200  -1.545  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.523  18.449  -0.069  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.057  18.863  -0.959  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.458  17.423   0.446  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.570  16.845   1.495  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.130  15.434   1.092  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.789  14.874   1.658  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.634  17.784   1.556  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.150  19.221   1.770  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.136  19.537   3.267  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.173  18.603   4.051  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.088  20.708   3.604  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.071  17.777  -0.383  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.074  16.826   2.448  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.185  17.725   0.629  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.275  17.497   2.376  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.849  19.326   1.370  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.816  19.904   1.266  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.779  14.857   0.118  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.399  13.484  -0.323  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.077  12.435   0.565  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.211  12.591   0.970  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.903  13.381  -1.763  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.616  11.980  -2.307  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.259  12.073  -3.792  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.535  12.258  -4.615  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.398  13.604  -5.237  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.516  15.326  -0.324  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.673  13.363  -0.298  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.398  14.115  -2.374  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.966  13.563  -1.788  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.494  11.361  -2.185  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.210  11.545  -1.767  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.240  11.165  -4.099  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.397  12.915  -3.952  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.404  12.224  -3.971  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.603  11.502  -5.381  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       1.056  14.282  -4.528  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       0.719  13.553  -6.026  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.322  13.916  -5.595  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.387  11.372   0.872  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.989  10.315   1.738  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.024   8.976   0.996  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.100   8.624   0.291  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.060  10.225   2.948  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.871  10.303   4.218  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.805  11.331   4.390  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.686   9.348   5.226  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.555  11.405   5.570  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.437   9.423   6.405  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       2.371  10.450   6.577  1.00  0.00           C  
ATOM    372  OH  TYR A  25       3.109  10.523   7.741  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.528  11.267   0.537  1.00  0.00           H  
ATOM    374  HA  TYR A  25       1.980  10.601   2.052  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.646  11.041   2.921  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      -0.475   9.287   2.921  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       1.947  12.067   3.613  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.035   8.556   5.093  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.276  12.197   5.703  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.294   8.685   7.182  1.00  0.00           H  
ATOM    381  HH  TYR A  25       2.778  11.263   8.255  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.076   8.219   1.159  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.153   6.899   0.470  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.420   5.847   1.309  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.839   5.509   2.399  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.646   6.577   0.374  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.018   5.911  -1.270  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.808   8.514   1.741  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.721   6.963  -0.517  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.219   7.478   0.536  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.906   5.845   1.126  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.322   5.340   0.819  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.438   4.324   1.603  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.393   2.960   0.910  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.098   2.854  -0.264  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.873   4.855   1.652  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.537   4.654   0.311  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.409   5.627  -0.688  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.283   3.495   0.065  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.024   5.440  -1.932  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.900   3.308  -1.179  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.770   4.280  -2.177  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.008   5.634  -0.055  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.042   4.250   2.603  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.427   4.321   2.410  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.859   5.908   1.892  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.833   6.521  -0.500  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.383   2.744   0.835  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.925   6.190  -2.702  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.475   2.413  -1.367  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.246   4.136  -3.136  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.690   1.916   1.634  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.675   0.554   1.030  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.907  -0.229   1.489  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.062  -0.532   2.657  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.605  -0.101   1.554  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.741   0.167   3.054  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.083  -0.376   3.550  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.711   0.621   4.526  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.316   1.674   3.665  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.928   2.028   2.578  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.646   0.617  -0.046  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.559  -1.166   1.380  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.457   0.313   1.037  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.695   1.231   3.235  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.061  -0.323   3.583  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.925  -1.321   4.050  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.745  -0.520   2.710  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.951   1.047   5.167  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.475   0.140   5.116  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       3.818   2.363   4.260  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.566   2.158   3.130  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.989   1.236   3.003  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.788  -0.556   0.583  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.009  -1.316   0.975  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.841  -2.799   0.636  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.855  -3.203   0.053  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.141  -0.703   0.151  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.673   0.543   0.864  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.202   0.550   0.810  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.739   1.086  -0.146  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.809   0.020   1.725  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.647  -0.301  -0.352  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.210  -1.190   2.027  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.769  -0.430  -0.825  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.940  -1.422   0.045  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.348   0.533   1.893  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.293   1.426   0.373  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.793  -3.612   1.001  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.684  -5.068   0.699  1.00  0.00           C  
ATOM    451  C   SER A  30      -6.070  -5.713   0.684  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.986  -5.259   1.340  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.837  -5.642   1.833  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.906  -7.062   1.797  1.00  0.00           O  
ATOM    455  H   SER A  30      -5.581  -3.266   1.472  1.00  0.00           H  
ATOM    456  HA  SER A  30      -4.187  -5.220  -0.245  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.811  -5.334   1.712  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -4.210  -5.276   2.780  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.100  -7.327   0.896  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.228  -6.773  -0.059  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.553  -7.452  -0.117  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.463  -8.838   0.525  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.741  -9.700   0.066  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.872  -7.571  -1.607  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.148  -6.213  -2.167  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.555  -5.688  -3.264  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.076  -5.199  -1.680  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -8.058  -4.419  -3.481  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -8.999  -4.072  -2.531  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.967  -5.149  -0.592  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -9.777  -2.935  -2.312  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.753  -4.007  -0.369  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.658  -2.902  -1.228  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.476  -7.124  -0.578  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.306  -6.856   0.374  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.028  -8.007  -2.122  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.739  -8.200  -1.742  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -6.810  -6.181  -3.871  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -7.794  -3.823  -4.212  1.00  0.00           H  
ATOM    480  HE3 TRP A  31     -10.048  -5.995   0.074  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -9.700  -2.086  -2.976  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -11.434  -3.979   0.469  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.264  -2.026  -1.050  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.189  -9.057   1.586  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.144 -10.387   2.258  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.369 -11.219   1.872  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.487 -10.894   2.222  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.156 -10.074   3.755  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.081 -10.904   4.457  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.596 -12.329   4.673  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.779 -12.868   5.795  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.944 -14.102   6.187  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.028 -14.751   5.864  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.022 -14.686   6.903  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.765  -8.348   1.942  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.236 -10.909   1.999  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.956  -9.022   3.904  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.123 -10.320   4.166  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.190 -10.931   3.846  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.848 -10.459   5.413  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.643 -12.311   4.941  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.443 -12.923   3.786  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.118 -12.297   6.239  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.733 -14.304   5.314  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.154 -15.697   6.166  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.190 -14.188   7.152  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.146 -15.631   7.204  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.168 -12.291   1.156  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.322 -13.144   0.750  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.086 -14.591   1.188  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.271 -14.864   2.047  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.372 -13.046  -0.775  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.860 -11.654  -1.183  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.672 -10.813  -1.656  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.666 -10.804  -0.967  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.790 -10.194  -2.700  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.259 -12.536   0.885  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.238 -12.765   1.173  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.384 -13.214  -1.179  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -11.051 -13.790  -1.163  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.579 -11.745  -1.983  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.323 -11.173  -0.335  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.793 -15.521   0.607  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.606 -16.949   0.994  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.854 -17.704  -0.105  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.731 -18.913  -0.068  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.021 -17.504   1.152  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.446 -15.281  -0.083  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.076 -17.020   1.930  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.982 -18.581   1.213  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.619 -17.214   0.301  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.465 -17.109   2.055  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.350 -17.002  -1.083  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.607 -17.683  -2.182  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.256 -16.999  -2.415  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.541 -17.319  -3.344  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.501 -17.536  -3.414  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -10.478 -18.712  -3.480  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -9.798 -19.903  -4.160  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.913 -20.707  -4.731  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -10.732 -21.382  -5.834  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.395 -20.760  -6.930  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -10.889 -22.677  -5.839  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.459 -16.029  -1.096  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.467 -18.728  -1.953  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.053 -16.611  -3.349  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.889 -17.529  -4.305  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.775 -18.989  -2.478  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.349 -18.425  -4.048  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.138 -19.559  -4.945  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.253 -20.488  -3.437  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -11.783 -20.730  -4.279  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.275 -19.767  -6.926  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.257 -21.276  -7.776  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -11.147 -23.153  -4.998  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -10.749 -23.193  -6.684  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.902 -16.061  -1.579  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.599 -15.360  -1.756  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.753 -13.885  -1.382  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.814 -13.308  -1.518  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.492 -15.818  -0.836  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.854 -15.819  -1.119  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.286 -15.435  -2.786  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.704 -13.270  -0.908  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.790 -11.832  -0.525  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.045 -10.967  -1.544  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.127 -11.417  -2.202  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.117 -11.747   0.846  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.599 -12.796   1.675  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.436 -10.396   1.490  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.858 -13.755  -0.806  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.821 -11.523  -0.449  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.048 -11.841   0.729  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.141 -12.742   2.517  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.418  -9.625   0.734  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.699 -10.175   2.247  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.416 -10.436   1.941  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.431  -9.728  -1.681  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.742  -8.836  -2.658  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.279  -7.550  -1.969  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.680  -7.247  -0.863  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.798  -8.524  -3.719  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.505  -9.331  -4.986  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.495  -8.395  -6.196  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.907  -7.947  -6.347  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.579  -8.258  -7.422  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.903  -9.500  -7.653  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.926  -7.326  -8.267  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.172  -9.384  -1.141  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.906  -9.346  -3.109  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.776  -8.786  -3.341  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.773  -7.470  -3.953  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.542  -9.811  -4.891  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.271 -10.081  -5.119  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.847  -7.550  -6.010  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.179  -8.926  -7.080  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.332  -7.418  -5.640  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.638 -10.215  -7.004  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -7.418  -9.739  -8.476  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.677  -6.373  -8.092  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.440  -7.563  -9.091  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.437  -6.791  -2.615  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.950  -5.524  -1.997  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.933  -4.400  -3.039  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.632  -4.619  -4.195  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.532  -5.838  -1.514  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.080  -4.759  -0.527  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.426  -5.868  -2.707  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.409  -4.935  -0.225  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.126  -7.051  -3.507  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.571  -5.251  -1.160  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.525  -6.801  -1.025  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.250  -3.783  -0.958  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.645  -4.851   0.389  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.422  -6.103  -2.363  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.429  -4.901  -3.189  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.100  -6.620  -3.411  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.588  -5.942   0.123  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.707  -4.231   0.537  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.982  -4.757  -1.123  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.256  -3.201  -2.638  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.260  -2.070  -3.608  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.392  -0.920  -3.086  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.428  -0.584  -1.919  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.722  -1.634  -3.706  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.435  -2.469  -4.772  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.853  -1.936  -4.976  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.992  -0.910  -5.623  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.777  -2.559  -4.482  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.497  -3.045  -1.702  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.908  -2.398  -4.574  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.206  -1.781  -2.751  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.771  -0.591  -3.978  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.888  -2.406  -5.702  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.482  -3.499  -4.452  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.615  -0.317  -3.943  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.253   0.811  -3.497  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.243   2.128  -4.099  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.245   2.170  -4.785  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.646   0.470  -4.025  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.994  -0.973  -3.653  1.00  0.00           C  
ATOM    642  CD  ARG A  41       1.961  -1.846  -4.909  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.874  -2.835  -4.664  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.378  -3.520  -5.659  1.00  0.00           C  
ATOM    645  NH1 ARG A  41      -0.233  -2.906  -6.634  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.496  -4.820  -5.680  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.603  -0.604  -4.880  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.271   0.870  -2.421  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.660   0.580  -5.100  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.372   1.137  -3.586  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.983  -1.004  -3.218  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.275  -1.345  -2.939  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       1.736  -1.243  -5.778  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       2.902  -2.356  -5.038  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.531  -2.971  -3.756  1.00  0.00           H  
ATOM    656 HH11 ARG A  41      -0.323  -1.910  -6.619  1.00  0.00           H  
ATOM    657 HH12 ARG A  41      -0.613  -3.431  -7.396  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       0.966  -5.292  -4.934  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       0.116  -5.344  -6.442  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.450   3.205  -3.849  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.016   4.516  -4.408  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.130   5.595  -3.329  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.481   5.321  -2.199  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.256   3.152  -3.293  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.646   4.776  -5.248  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.011   4.447  -4.735  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.164   6.820  -3.670  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.072   7.916  -2.663  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.377   8.717  -2.627  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.826   9.233  -3.632  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.083   8.797  -3.139  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.525   7.763  -3.500  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.445   7.020  -4.587  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.150   7.514  -1.687  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.788   9.327  -4.032  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       1.335   9.507  -2.366  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.988   8.824  -1.479  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.262   9.594  -1.381  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.344  10.312  -0.031  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.355  10.471   0.658  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.369   8.546  -1.498  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.609   8.402  -0.681  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.339  10.302  -2.191  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.927   7.566  -1.598  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.976   8.758  -2.365  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.985   8.573  -0.611  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.513  10.745   0.352  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.657  11.451   1.657  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.827  10.866   2.453  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.102  11.274   3.564  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.937  12.909   1.288  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.297  10.606  -0.220  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.743  11.385   2.225  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.023  13.498   2.188  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.859  12.966   0.730  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.126  13.289   0.684  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.518   9.909   1.894  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.668   9.298   2.621  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.262   7.946   3.210  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.784   7.072   2.514  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.754   9.116   1.558  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.273   8.256   0.535  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.115  10.475   0.956  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.280   9.592   0.999  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.019   9.959   3.397  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.632   8.683   2.010  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.633   8.746   0.013  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.926  10.355   0.254  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.254  10.883   0.446  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.419  11.149   1.745  1.00  0.00           H  
ATOM    711  N   CYS A  47      -7.445   7.767   4.490  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -7.067   6.472   5.122  1.00  0.00           C  
ATOM    713  C   CYS A  47      -8.316   5.740   5.620  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.706   5.882   6.763  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -6.167   6.858   6.295  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.607   7.523   5.663  1.00  0.00           S  
ATOM    717  H   CYS A  47      -7.830   8.483   5.035  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.522   5.856   4.426  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.661   7.606   6.898  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.969   5.986   6.898  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.902   4.977   4.738  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.122   4.208   5.084  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.769   3.028   5.995  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.645   2.886   6.433  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.632   3.718   3.733  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.425   3.693   2.848  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.487   4.762   3.348  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.857   4.845   5.550  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.052   2.726   3.828  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.366   4.402   3.336  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.949   2.724   2.903  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.710   3.909   1.830  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.463   4.415   3.304  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.607   5.670   2.778  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.720   2.184   6.282  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.438   1.014   7.164  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.000  -0.266   6.541  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.377  -0.292   5.386  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.151   1.331   8.479  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.124   1.750   9.531  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.562   3.066  10.179  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.833   2.834  10.998  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.921   4.008  11.909  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.620   2.316   5.918  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.378   0.917   7.334  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.855   2.135   8.322  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.679   0.454   8.823  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.051   0.982  10.289  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.161   1.885   9.062  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.776   3.427  10.826  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.758   3.796   9.409  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -12.696   2.795  10.347  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.752   1.925  11.572  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.243   4.840  11.376  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.983   4.200  12.318  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.598   3.806  12.672  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.060  -1.330   7.295  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.599  -2.606   6.743  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.389  -3.340   7.827  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.986  -2.731   8.693  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.751  -1.289   8.224  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.247  -2.390   5.906  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.781  -3.229   6.415  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.400  -4.644   7.786  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.153  -5.417   8.815  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.220  -6.401   9.526  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.023  -6.397   9.319  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.231  -6.167   8.034  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.335  -6.428   8.891  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.912  -5.116   7.079  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.612  -4.749   9.528  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.561  -5.565   7.204  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.823  -7.097   7.663  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.567  -7.355   8.801  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.759  -7.244  10.363  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.903  -8.227  11.087  1.00  0.00           C  
ATOM    777  C   VAL A  52     -11.015  -8.988  10.097  1.00  0.00           C  
ATOM    778  O   VAL A  52     -10.007  -9.558  10.465  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.884  -9.180  11.770  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -13.520  -8.480  12.973  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -13.978  -9.582  10.779  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.728  -7.231  10.516  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -11.300  -7.727  11.828  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -12.355 -10.061  12.105  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -13.225  -7.442  12.983  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.189  -8.957  13.884  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.596  -8.548  12.901  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -14.406 -10.528  11.081  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -13.551  -9.680   9.792  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -14.749  -8.826  10.767  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.381  -9.001   8.844  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -10.556  -9.724   7.834  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.126  -9.503   6.430  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.602 -10.418   5.790  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.653 -11.199   8.226  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -9.363 -11.633   8.880  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -8.136 -11.314   8.286  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.394 -12.353  10.081  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.940 -11.715   8.892  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -8.197 -12.754  10.686  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.970 -12.436  10.092  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.791 -12.832  10.689  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.197  -8.535   8.568  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -9.529  -9.398   7.881  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -11.472 -11.334   8.918  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -10.827 -11.796   7.343  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -8.112 -10.758   7.360  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.340 -12.599  10.538  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.993 -11.470   8.434  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.220 -13.310  11.612  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.699 -13.780  10.565  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.082  -8.291   5.947  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.621  -8.010   4.585  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.548  -7.318   3.743  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.229  -7.748   2.651  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.693  -7.565   6.479  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.908  -8.940   4.115  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.482  -7.365   4.665  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.988  -6.250   4.239  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.936  -5.531   3.466  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.044  -4.722   4.411  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.430  -4.396   5.516  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.703  -4.600   2.524  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.396  -3.507   3.339  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.007  -2.135   2.789  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.912  -3.685   3.240  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.261  -5.919   5.121  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.345  -6.228   2.894  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.013  -4.147   1.826  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.444  -5.167   1.982  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.090  -3.580   4.373  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -10.476  -1.363   3.381  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.336  -2.052   1.764  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -8.934  -2.020   2.833  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.250  -4.346   4.024  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.162  -4.110   2.278  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -12.394  -2.725   3.345  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.855  -4.397   3.985  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.938  -3.611   4.860  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.655  -2.243   4.230  1.00  0.00           C  
ATOM    841  O   TYR A  56      -5.834  -2.048   3.045  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.658  -4.442   4.938  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.062  -4.326   6.321  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.592  -5.077   7.376  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.981  -3.468   6.546  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.039  -4.971   8.658  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.427  -3.360   7.828  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -2.957  -4.112   8.884  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.411  -4.006  10.148  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.563  -4.671   3.091  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.363  -3.493   5.844  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.888  -5.477   4.730  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.948  -4.078   4.209  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.427  -5.740   7.201  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.572  -2.887   5.732  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -4.447  -5.551   9.472  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.592  -2.698   8.002  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -2.666  -4.785  10.647  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.216  -1.297   5.013  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.922   0.055   4.454  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.023   0.842   5.412  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.437   1.239   6.484  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.286   0.732   4.317  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.968   0.794   5.685  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.097   2.150   3.778  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.078  -1.473   5.967  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.456  -0.032   3.486  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.902   0.164   3.634  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.516   0.070   6.347  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -8.020   0.571   5.573  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.853   1.783   6.101  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.140   2.223   3.283  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.134   2.855   4.596  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.884   2.376   3.073  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.795   1.071   5.033  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.868   1.832   5.922  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.367   3.091   5.209  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.103   3.081   4.024  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.708   0.872   6.195  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.266   1.004   7.653  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.058  -0.388   8.251  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.049   1.786   7.717  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.481   0.741   4.165  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.358   2.090   6.847  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.029  -0.141   6.005  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.119   1.116   5.546  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.026   1.527   8.214  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.792  -0.372   8.915  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.119  -1.098   7.456  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.941  -0.678   8.802  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.101   2.326   8.650  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       1.093   2.484   6.894  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.880   1.099   7.652  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.235   4.178   5.921  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.749   5.434   5.277  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.643   5.796   5.802  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.958   5.581   6.956  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.762   6.506   5.678  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.442   5.894   5.396  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.452   4.168   6.877  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.732   5.325   4.205  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.639   6.746   6.724  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.599   7.394   5.084  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.478   6.348   4.964  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.846   6.728   5.418  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.444   7.775   4.476  1.00  0.00           C  
ATOM    907  O   CYS A  60       2.740   8.462   3.762  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.667   5.441   5.353  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.101   4.906   7.027  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.204   6.516   4.037  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.821   7.100   6.430  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.092   4.669   4.866  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.568   5.625   4.792  1.00  0.00           H  
ATOM    914  N   THR A  61       4.743   7.892   4.464  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.395   8.880   3.572  1.00  0.00           C  
ATOM    916  C   THR A  61       6.763   8.359   3.126  1.00  0.00           C  
ATOM    917  O   THR A  61       7.229   7.337   3.588  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.546  10.146   4.416  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.029  11.203   3.599  1.00  0.00           O  
ATOM    920  CG2 THR A  61       6.533   9.889   5.556  1.00  0.00           C  
ATOM    921  H   THR A  61       5.289   7.327   5.038  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.772   9.076   2.722  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.589  10.419   4.831  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.987  11.216   3.665  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.654   8.824   5.695  1.00  0.00           H  
ATOM    926 HG22 THR A  61       6.155  10.330   6.466  1.00  0.00           H  
ATOM    927 HG23 THR A  61       7.488  10.330   5.311  1.00  0.00           H  
ATOM    928  N   THR A  62       7.407   9.053   2.231  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.746   8.601   1.755  1.00  0.00           C  
ATOM    930  C   THR A  62       8.744   7.090   1.489  1.00  0.00           C  
ATOM    931  O   THR A  62       7.705   6.468   1.387  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.707   8.950   2.891  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.127   8.571   4.131  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.974  10.456   2.890  1.00  0.00           C  
ATOM    935  H   THR A  62       7.013   9.874   1.871  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.026   9.137   0.862  1.00  0.00           H  
ATOM    937  HB  THR A  62      10.638   8.424   2.749  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.427   9.190   4.801  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.032  10.633   3.023  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.427  10.920   3.697  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.655  10.878   1.949  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.905   6.502   1.361  1.00  0.00           N  
ATOM    943  CA  ASP A  63       9.987   5.035   1.082  1.00  0.00           C  
ATOM    944  C   ASP A  63       9.130   4.233   2.067  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.473   4.084   3.221  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.464   4.683   1.257  1.00  0.00           C  
ATOM    947  CG  ASP A  63      11.739   3.309   0.648  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      11.011   2.384   0.969  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      12.675   3.203  -0.129  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.727   7.029   1.435  1.00  0.00           H  
ATOM    951  HA  ASP A  63       9.682   4.828   0.069  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.073   5.428   0.761  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.707   4.663   2.308  1.00  0.00           H  
ATOM    954  N   ASP A  64       8.025   3.704   1.606  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.133   2.891   2.498  1.00  0.00           C  
ATOM    956  C   ASP A  64       6.707   3.684   3.745  1.00  0.00           C  
ATOM    957  O   ASP A  64       5.578   4.110   3.850  1.00  0.00           O  
ATOM    958  CB  ASP A  64       7.977   1.681   2.900  1.00  0.00           C  
ATOM    959  CG  ASP A  64       7.660   0.508   1.972  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       6.723   0.626   1.198  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.357  -0.491   2.049  1.00  0.00           O  
ATOM    962  H   ASP A  64       7.781   3.832   0.656  1.00  0.00           H  
ATOM    963  HA  ASP A  64       6.264   2.560   1.954  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.026   1.931   2.819  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       7.750   1.404   3.918  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.597   3.892   4.685  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.230   4.664   5.907  1.00  0.00           C  
ATOM    968  C   CYS A  65       8.445   5.468   6.380  1.00  0.00           C  
ATOM    969  O   CYS A  65       8.538   5.857   7.527  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.841   3.613   6.947  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.097   3.170   6.743  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.506   3.542   4.592  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.396   5.318   5.707  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.453   2.733   6.815  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.997   4.013   7.938  1.00  0.00           H  
ATOM    976  N   ASN A  66       9.376   5.711   5.496  1.00  0.00           N  
ATOM    977  CA  ASN A  66      10.597   6.484   5.871  1.00  0.00           C  
ATOM    978  C   ASN A  66      10.235   7.633   6.816  1.00  0.00           C  
ATOM    979  O   ASN A  66      10.296   7.428   8.017  1.00  0.00           O  
ATOM    980  CB  ASN A  66      11.134   7.027   4.545  1.00  0.00           C  
ATOM    981  CG  ASN A  66      12.455   6.338   4.199  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      13.094   5.758   5.055  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      12.894   6.380   2.970  1.00  0.00           N  
ATOM    984  OXT ASN A  66       9.907   8.700   6.322  1.00  0.00           O  
ATOM    985  H   ASN A  66       9.273   5.380   4.579  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.329   5.836   6.326  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      10.413   6.835   3.763  1.00  0.00           H  
ATOM    988  HB3 ASN A  66      11.295   8.091   4.629  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      12.378   6.849   2.281  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      13.738   5.941   2.736  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      12.433  11.965  -2.045  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.972  11.754  -1.835  1.00  0.00           C  
ATOM      3  C   MET A   1      10.445  10.687  -2.800  1.00  0.00           C  
ATOM      4  O   MET A   1       9.757  10.986  -3.755  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.329  13.110  -2.130  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.961  13.185  -1.450  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.096  14.162   0.067  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.822  12.807   1.234  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.889  12.166  -1.134  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.577  12.768  -2.691  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.852  11.107  -2.458  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.775  11.468  -0.814  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.964  13.898  -1.753  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.205  13.224  -3.196  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.252  13.654  -2.117  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.624  12.188  -1.207  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.555  12.031   1.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.834  12.401   1.091  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.913  13.179   2.245  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.765   9.446  -2.557  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.282   8.361  -3.459  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.621   7.253  -2.636  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.757   7.199  -1.433  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.536   7.831  -4.155  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.318   8.996  -4.766  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.796   8.611  -4.879  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.529   9.646  -5.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.955   9.547  -5.316  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.320   9.225  -1.780  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.591   8.754  -4.189  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.156   7.318  -3.435  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.250   7.144  -4.938  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.927   9.217  -5.748  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.224   9.866  -4.135  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.236   8.580  -3.893  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.880   7.639  -5.341  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.425   9.405  -6.784  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.152  10.636  -5.535  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.006   9.207  -4.335  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.401  10.485  -5.383  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.455   8.880  -5.938  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.909   6.365  -3.276  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.247   5.261  -2.522  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.336   3.955  -3.317  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.020   3.907  -4.489  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.789   5.703  -2.373  1.00  0.00           C  
ATOM     47  SG  CYS A   3       6.141   5.134  -0.780  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.812   6.423  -4.249  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.699   5.145  -1.548  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.734   6.779  -2.420  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.202   5.277  -3.173  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.766   2.894  -2.690  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.877   1.594  -3.412  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.550   0.832  -3.340  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.966   0.682  -2.285  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.976   0.825  -2.678  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.395  -0.388  -3.511  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.900  -0.617  -3.359  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.189  -2.120  -3.348  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.610  -2.233  -2.916  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.017   2.953  -1.744  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.163   1.756  -4.439  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.827   1.472  -2.528  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.605   0.490  -1.721  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.861  -1.262  -3.167  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.163  -0.210  -4.549  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.420  -0.156  -4.187  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.239  -0.180  -2.433  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.538  -2.620  -2.644  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.068  -2.535  -4.336  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.979  -3.170  -3.178  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.669  -2.113  -1.884  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      14.175  -1.498  -3.385  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.071   0.349  -4.453  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.784  -0.404  -4.447  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.979  -1.789  -5.071  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.823  -1.983  -5.924  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.828   0.437  -5.291  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.419   1.686  -4.506  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.580  -0.385  -5.622  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.807   2.936  -5.297  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.559   0.480  -5.294  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.406  -0.494  -3.441  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.319   0.730  -6.208  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.350   1.676  -4.346  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.926   1.695  -3.553  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.840  -1.169  -6.317  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.833   0.257  -6.066  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.187  -0.822  -4.716  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.914   3.443  -5.630  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.399   2.650  -6.154  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.382   3.597  -4.667  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.206  -2.751  -4.652  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.346  -4.123  -5.219  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.176  -5.002  -4.770  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.563  -4.759  -3.750  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.662  -4.651  -4.650  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.687  -4.396  -2.858  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.531  -2.574  -3.962  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.399  -4.083  -6.296  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.750  -5.706  -4.865  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.488  -4.122  -5.101  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.861  -6.021  -5.522  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.729  -6.909  -5.133  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.023  -8.357  -5.535  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.153  -8.804  -5.502  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.523  -6.370  -5.905  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.772  -6.509  -7.407  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.969  -7.600  -7.905  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.771  -5.440  -8.156  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.367  -6.201  -6.343  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.546  -6.842  -4.073  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       0.641  -6.931  -5.631  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.376  -5.329  -5.660  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.614  -4.560  -7.755  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.929  -5.518  -9.121  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.013  -9.093  -5.910  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.227 -10.514  -6.311  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.641 -11.351  -5.099  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.697 -11.951  -5.078  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.351 -10.474  -7.348  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.188 -11.624  -8.312  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.941 -11.873  -8.899  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.281 -12.444  -8.616  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       1.789 -12.941  -9.793  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.129 -13.511  -9.509  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.883 -13.759 -10.097  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.110  -8.712  -5.927  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.330 -10.916  -6.757  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.308  -9.539  -7.889  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       4.304 -10.556  -6.847  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.098 -11.241  -8.664  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.243 -12.252  -8.163  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.828 -13.132 -10.246  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.973 -14.143  -9.745  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.766 -14.582 -10.786  1.00  0.00           H  
ATOM    137  N   ASP A   9       1.810 -11.398  -4.089  1.00  0.00           N  
ATOM    138  CA  ASP A   9       2.129 -12.199  -2.862  1.00  0.00           C  
ATOM    139  C   ASP A   9       3.192 -11.506  -1.996  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.096 -11.494  -0.785  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.651 -13.543  -3.375  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.416 -14.619  -2.312  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.463 -14.285  -1.139  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.193 -15.758  -2.689  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.964 -10.906  -4.137  1.00  0.00           H  
ATOM    146  HA  ASP A   9       1.233 -12.358  -2.285  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.128 -13.811  -4.281  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.708 -13.467  -3.578  1.00  0.00           H  
ATOM    149  N   THR A  10       4.204 -10.932  -2.591  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.253 -10.255  -1.774  1.00  0.00           C  
ATOM    151  C   THR A  10       5.847  -9.070  -2.539  1.00  0.00           C  
ATOM    152  O   THR A  10       5.244  -8.542  -3.453  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.318 -11.327  -1.533  1.00  0.00           C  
ATOM    154  OG1 THR A  10       7.476 -10.723  -0.973  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.681 -11.999  -2.858  1.00  0.00           C  
ATOM    156  H   THR A  10       4.279 -10.949  -3.565  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.844  -9.928  -0.833  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.934 -12.070  -0.852  1.00  0.00           H  
ATOM    159  HG1 THR A  10       7.881 -11.356  -0.375  1.00  0.00           H  
ATOM    160 HG21 THR A  10       7.756 -12.035  -2.961  1.00  0.00           H  
ATOM    161 HG22 THR A  10       6.261 -11.433  -3.677  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.285 -13.003  -2.873  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.026  -8.647  -2.169  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.660  -7.492  -2.868  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.701  -7.984  -3.878  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.887  -7.794  -3.703  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.332  -6.683  -1.759  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.542  -4.969  -2.302  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.491  -9.086  -1.428  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.911  -6.892  -3.360  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.715  -6.707  -0.873  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.298  -7.111  -1.537  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.265  -8.613  -4.935  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.233  -9.113  -5.955  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.248  -8.178  -7.167  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.055  -8.319  -8.064  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.713 -10.496  -6.352  1.00  0.00           C  
ATOM    178  CG  ARG A  12       9.417 -11.566  -5.516  1.00  0.00           C  
ATOM    179  CD  ARG A  12      10.426 -12.315  -6.390  1.00  0.00           C  
ATOM    180  NE  ARG A  12      10.996 -13.366  -5.502  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      11.443 -14.482  -6.014  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.610 -15.433  -6.333  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      12.723 -14.643  -6.208  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.305  -8.755  -5.061  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.220  -9.197  -5.531  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.648 -10.543  -6.176  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.913 -10.668  -7.398  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.934 -11.096  -4.691  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       8.687 -12.263  -5.134  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       9.926 -12.765  -7.238  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      11.206 -11.649  -6.722  1.00  0.00           H  
ATOM    192  HE  ARG A  12      11.037 -13.222  -4.535  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.628 -15.309  -6.184  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      10.951 -16.287  -6.725  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      13.363 -13.914  -5.964  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      13.067 -15.498  -6.600  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.358  -7.223  -7.200  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.320  -6.279  -8.353  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.416  -5.220  -8.206  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.280  -5.086  -9.049  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.937  -5.631  -8.287  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.715  -7.127  -6.467  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.433  -6.813  -9.283  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.558  -5.695  -7.278  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.266  -6.146  -8.958  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       7.012  -4.593  -8.578  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.387  -4.468  -7.139  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.427  -3.419  -6.939  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.085  -2.192  -7.787  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.948  -1.570  -8.373  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.681  -4.592  -6.471  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.457  -3.140  -5.895  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.390  -3.803  -7.239  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.829  -1.840  -7.858  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.433  -0.652  -8.669  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.308   0.583  -7.771  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.303   0.792  -7.122  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.074  -1.019  -9.269  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.149  -0.932 -10.793  1.00  0.00           C  
ATOM    220  CD  GLU A  15       5.772  -0.567 -11.352  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.803  -1.172 -10.928  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.712   0.312 -12.197  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.148  -2.356  -7.378  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.148  -0.477  -9.456  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.812  -2.025  -8.976  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.324  -0.332  -8.907  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.866  -0.176 -11.076  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.456  -1.886 -11.194  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.323   1.402  -7.728  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.262   2.622  -6.871  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.974   3.859  -7.728  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.283   3.897  -8.903  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.645   2.723  -6.228  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.797   4.089  -5.557  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.482   3.919  -4.200  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.646   5.002  -6.445  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.126   1.216  -8.259  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.509   2.508  -6.108  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.756   1.943  -5.489  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.405   2.612  -6.987  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.821   4.529  -5.414  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.007   3.117  -3.655  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.399   4.836  -3.637  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.525   3.681  -4.352  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.612   5.152  -5.987  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.150   5.953  -6.561  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.775   4.542  -7.414  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.385   4.869  -7.148  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.080   6.102  -7.926  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.060   7.318  -6.996  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.542   7.267  -5.882  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.694   5.860  -8.523  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.779   5.913 -10.050  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.241   4.608 -10.638  1.00  0.00           C  
ATOM    255  CE  LYS A  17       4.769   4.786 -11.017  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.788   5.640 -12.238  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.146   4.818  -6.200  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.802   6.241  -8.714  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.336   4.887  -8.216  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.013   6.621  -8.176  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.190   6.743 -10.413  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.808   6.043 -10.348  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       6.811   4.348 -11.518  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.329   3.820  -9.905  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.318   3.827 -11.231  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.234   5.287 -10.225  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       3.930   5.462 -12.799  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.630   5.411 -12.807  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.817   6.641 -11.962  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.508   8.411  -7.444  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.461   9.626  -6.586  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.017  10.103  -6.418  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.212  10.009  -7.324  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.284  10.663  -7.345  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.764  10.284  -7.280  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.832  10.698  -8.806  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.127   8.435  -8.346  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.911   9.429  -5.626  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.139  11.633  -6.898  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.340  10.976  -7.876  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.897   9.283  -7.662  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.102  10.325  -6.255  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.860  10.237  -8.893  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       8.542  10.159  -9.416  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.775  11.723  -9.141  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.682  10.614  -5.264  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.288  11.097  -5.040  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.212  11.906  -3.742  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.488  12.877  -3.648  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.442   9.828  -4.933  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.945   8.887  -3.472  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.346  10.681  -4.547  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.957  11.691  -5.876  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       2.400  10.097  -4.846  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.585   9.225  -5.817  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.954  11.516  -2.743  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.923  12.264  -1.454  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.592  13.631  -1.620  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.538  13.958  -0.933  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.711  11.395  -0.472  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.532  10.730  -2.839  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.907  12.379  -1.109  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.258  10.416  -0.413  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.701  11.856   0.504  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.731  11.300  -0.815  1.00  0.00           H  
ATOM    306  N   SER A  21       5.106  14.432  -2.529  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.713  15.777  -2.740  1.00  0.00           C  
ATOM    308  C   SER A  21       4.996  16.823  -1.880  1.00  0.00           C  
ATOM    309  O   SER A  21       5.543  17.859  -1.560  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.511  16.074  -4.225  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.788  17.447  -4.473  1.00  0.00           O  
ATOM    312  H   SER A  21       4.342  14.149  -3.073  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.766  15.758  -2.509  1.00  0.00           H  
ATOM    314  HB2 SER A  21       6.181  15.466  -4.811  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.490  15.847  -4.501  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.149  17.767  -5.115  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.774  16.559  -1.505  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.024  17.536  -0.667  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.276  16.793   0.442  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.740  16.698   1.561  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.350  15.717  -1.774  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.719  18.239  -0.227  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       2.314  18.069  -1.281  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.122  16.265   0.141  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.346  15.527   1.179  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.144  14.189   0.620  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.306  14.024   0.305  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.838  16.436   1.509  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.671  16.667   0.247  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.757  18.167  -0.040  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.801  18.703  -0.576  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.776  18.755   0.282  1.00  0.00           O  
ATOM    333  H   GLU A  23       0.765  16.352  -0.768  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.947  15.371   2.060  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.451  15.967   2.266  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.474  17.383   1.877  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.205  16.166  -0.589  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -2.665  16.274   0.395  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.735  13.233   0.493  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.319  11.906  -0.046  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.163  10.793   0.579  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.256  10.504   0.133  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.575  11.993  -1.551  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.340  13.054  -2.165  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.109  13.118  -3.676  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.330  14.532  -4.067  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.569  14.468  -5.535  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.668  13.386   0.751  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.729  11.735   0.140  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.607  12.262  -1.726  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.370  11.036  -2.007  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.371  12.797  -1.969  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.120  14.017  -1.728  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.661  12.412  -3.952  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.024  12.873  -4.192  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.452  15.242  -3.841  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.242  14.798  -3.555  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.302  14.728  -6.040  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       0.847  13.500  -5.800  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.328  15.129  -5.793  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.663  10.162   1.607  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.434   9.064   2.256  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.220   7.756   1.493  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.135   7.472   1.026  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.863   8.957   3.670  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.884  10.314   4.330  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.876  11.241   3.989  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.087  10.645   5.282  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.896  12.501   4.601  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.067  11.905   5.894  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.925  12.833   5.553  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.946  14.074   6.155  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.223  10.408   1.948  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.483   9.312   2.297  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.153   8.596   3.620  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.461   8.268   4.248  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.624  10.986   3.254  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.852   9.930   5.545  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       2.661  13.216   4.338  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -0.816  12.162   6.629  1.00  0.00           H  
ATOM    381  HH  TYR A  25       1.861  14.313   6.311  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.238   6.952   1.366  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.070   5.664   0.635  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.063   4.782   1.378  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.379   4.168   2.378  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.458   5.020   0.627  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.138   5.072  -1.050  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.107   7.191   1.753  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.740   5.845  -0.375  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.108   5.562   1.296  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.381   3.994   0.953  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.152   4.728   0.903  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.184   3.898   1.590  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.083   2.435   1.153  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.224   2.108  -0.009  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.528   4.503   1.167  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.885   4.050  -0.229  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.446   4.782  -1.338  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.656   2.896  -0.413  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.778   4.362  -2.631  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.988   2.475  -1.706  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.549   3.207  -2.815  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.390   5.239   0.102  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.073   3.974   2.658  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.297   4.183   1.855  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.457   5.580   1.187  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.851   5.672  -1.196  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.995   2.330   0.443  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.440   4.927  -3.486  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.583   1.584  -1.848  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.806   2.882  -3.813  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.847   1.550   2.082  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.749   0.108   1.727  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.133  -0.534   1.815  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.666  -0.732   2.889  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.193  -0.498   2.769  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.711  -1.847   2.266  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.160  -2.970   2.830  1.00  0.00           C  
ATOM    419  CE  LYS A  28       0.308  -3.318   4.245  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.739  -4.741   4.166  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.744   1.834   3.013  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.336  -0.013   0.739  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.026   0.171   2.933  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.341  -0.643   3.696  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.672  -1.866   1.186  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.731  -1.985   2.593  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -1.191  -2.646   2.860  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.076  -3.843   2.200  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.137  -2.685   4.531  1.00  0.00           H  
ATOM    430  HE3 LYS A  28      -0.505  -3.216   4.946  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.688  -4.795   3.744  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.067  -5.276   3.579  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       0.766  -5.149   5.123  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.722  -0.851   0.695  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.078  -1.469   0.714  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.994  -2.954   0.350  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.783  -3.312  -0.793  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.876  -0.700  -0.340  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.370  -0.957  -0.136  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.164  -0.268  -1.247  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.675  -0.233  -2.364  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.249   0.213  -0.963  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.276  -0.674  -0.160  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.535  -1.344   1.682  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.674   0.357  -0.243  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.586  -1.034  -1.324  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.560  -2.020  -0.163  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.677  -0.561   0.821  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.163  -3.820   1.311  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.097  -5.281   1.019  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.477  -5.917   1.209  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.992  -5.990   2.308  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.103  -5.842   2.034  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.797  -7.188   1.696  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.335  -3.510   2.225  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.737  -5.449   0.016  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.199  -5.258   2.016  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.537  -5.798   3.024  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.591  -7.219   0.759  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.081  -6.376   0.146  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.428  -7.004   0.265  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.296  -8.479   0.650  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.487  -9.204   0.102  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.057  -6.864  -1.122  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.308  -6.052  -1.021  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.282  -6.239  -0.103  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.736  -4.932  -1.851  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.280  -5.306  -0.314  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.990  -4.479  -1.380  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.164  -4.272  -2.955  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.654  -3.409  -1.981  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.830  -3.195  -3.562  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.072  -2.764  -3.076  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.650  -6.305  -0.731  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.025  -6.478   0.993  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.359  -6.374  -1.785  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.293  -7.844  -1.509  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.280  -6.994   0.671  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.100  -5.226   0.217  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.207  -4.596  -3.336  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.611  -3.081  -1.602  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.383  -2.694  -4.408  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.580  -1.936  -3.547  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.084  -8.930   1.587  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.006 -10.358   2.009  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.353 -11.051   1.778  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.375 -10.410   1.637  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.677 -10.310   3.503  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.877 -11.554   3.893  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.487 -12.181   5.149  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -7.250 -11.185   6.231  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -8.036 -11.152   7.273  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.195 -10.557   7.196  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.663 -11.713   8.390  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.728  -8.327   2.015  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.221 -10.868   1.473  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.094  -9.425   3.712  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.594 -10.281   4.072  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.905 -12.268   3.082  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.854 -11.276   4.092  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.547 -12.344   5.009  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.991 -13.109   5.385  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.502 -10.554   6.160  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.481 -10.126   6.340  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.797 -10.532   7.994  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.775 -12.168   8.449  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -8.266 -11.688   9.188  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.361 -12.355   1.739  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.643 -13.087   1.518  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.518 -14.533   2.001  1.00  0.00           C  
ATOM    511  O   GLU A  33     -10.984 -14.887   3.065  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.867 -13.050   0.007  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.982 -14.029  -0.367  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -13.109 -13.274  -1.074  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -12.844 -12.688  -2.111  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -14.218 -13.294  -0.568  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.526 -12.855   1.856  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.454 -12.589   2.024  1.00  0.00           H  
ATOM    519  HB2 GLU A  33     -11.150 -12.052  -0.291  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.958 -13.333  -0.501  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.587 -14.789  -1.026  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -12.369 -14.492   0.528  1.00  0.00           H  
ATOM    523  N   ALA A  34      -9.895 -15.371   1.220  1.00  0.00           N  
ATOM    524  CA  ALA A  34      -9.738 -16.797   1.625  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.163 -17.608   0.462  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.490 -18.600   0.656  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.153 -17.271   1.959  1.00  0.00           C  
ATOM    528  H   ALA A  34      -9.529 -15.062   0.365  1.00  0.00           H  
ATOM    529  HA  ALA A  34      -9.105 -16.876   2.494  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.850 -16.856   1.246  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.416 -16.942   2.954  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.191 -18.348   1.913  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.425 -17.191  -0.746  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.895 -17.936  -1.923  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.715 -17.179  -2.538  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.058 -17.658  -3.440  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.063 -18.006  -2.907  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -11.061 -19.067  -2.440  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.496 -20.460  -2.722  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.121 -21.343  -1.699  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.399 -21.603  -1.753  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -13.254 -20.792  -1.194  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.820 -22.675  -2.367  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.970 -16.386  -0.880  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.594 -18.932  -1.636  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.552 -17.044  -2.953  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.694 -18.269  -3.887  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -11.232 -18.955  -1.378  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.993 -18.944  -2.970  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.769 -20.781  -3.718  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.423 -20.461  -2.606  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.573 -21.728  -0.984  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -12.930 -19.971  -0.723  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -14.233 -20.990  -1.236  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.165 -23.297  -2.794  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.800 -22.873  -2.410  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.441 -15.998  -2.053  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.306 -15.209  -2.606  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.278 -13.827  -1.950  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.170 -13.465  -1.210  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.984 -15.632  -1.324  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.377 -15.724  -2.404  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.430 -15.095  -3.673  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.263 -13.052  -2.216  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.181 -11.694  -1.607  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.773 -10.663  -2.663  1.00  0.00           C  
ATOM    567  O   THR A  37      -4.236 -11.002  -3.699  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.106 -11.809  -0.525  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.930 -12.371  -1.088  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.612 -12.705   0.607  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.553 -13.363  -2.817  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.126 -11.424  -1.160  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.885 -10.829  -0.131  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.160 -13.223  -1.466  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.580 -13.737   0.291  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -5.630 -12.436   0.852  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.986 -12.575   1.477  1.00  0.00           H  
ATOM    578  N   ARG A  38      -5.022  -9.407  -2.409  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.645  -8.358  -3.400  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.871  -7.233  -2.709  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.443  -6.258  -2.260  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.972  -7.836  -3.950  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -6.002  -8.017  -5.469  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -7.260  -8.794  -5.866  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -8.313  -7.756  -6.042  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -9.537  -8.109  -6.322  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -9.931  -9.332  -6.093  1.00  0.00           N  
ATOM    588  NH2 ARG A  38     -10.366  -7.240  -6.831  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.455  -9.154  -1.568  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -4.058  -8.786  -4.198  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.788  -8.387  -3.504  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -6.073  -6.788  -3.713  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -6.011  -7.048  -5.946  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.128  -8.567  -5.784  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -7.093  -9.326  -6.793  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -7.543  -9.479  -5.082  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -8.085  -6.807  -5.948  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -9.296  -9.998  -5.702  1.00  0.00           H  
ATOM    599 HH12 ARG A  38     -10.869  -9.603  -6.309  1.00  0.00           H  
ATOM    600 HH21 ARG A  38     -10.064  -6.303  -7.006  1.00  0.00           H  
ATOM    601 HH22 ARG A  38     -11.305  -7.510  -7.045  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.576  -7.358  -2.620  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.768  -6.295  -1.958  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.444  -5.179  -2.955  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.837  -5.409  -3.982  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.490  -6.995  -1.501  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.280  -6.079  -0.547  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.383  -7.310  -2.718  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.557  -6.781  -0.083  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.134  -8.151  -2.988  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.296  -5.897  -1.105  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.745  -7.914  -0.994  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.537  -5.163  -1.058  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.336  -5.854   0.310  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.221  -7.775  -3.483  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.176  -7.982  -2.427  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.808  -6.395  -3.103  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.556  -6.855   0.994  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.417  -6.213  -0.404  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.600  -7.772  -0.511  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.846  -3.973  -2.663  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.560  -2.846  -3.597  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.455  -1.529  -2.823  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.299  -1.206  -2.011  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.753  -2.811  -4.553  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.307  -3.262  -5.946  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.064  -4.532  -6.338  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.806  -5.561  -5.736  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -3.888  -4.453  -7.234  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.336  -3.807  -1.831  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.652  -3.034  -4.148  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.524  -3.475  -4.190  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.140  -1.805  -4.609  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.517  -2.480  -6.661  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -1.246  -3.466  -5.936  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.427  -0.765  -3.072  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.271   0.532  -2.353  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.027   1.664  -3.355  1.00  0.00           C  
ATOM    639  O   ARG A  41       0.155   1.432  -4.534  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.947   0.344  -1.449  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.185   0.067  -2.305  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.354  -0.324  -1.399  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.400  -1.812  -1.451  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.085  -2.476  -0.561  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.204  -1.989  -0.100  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.652  -3.631  -0.133  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.242  -1.043  -3.733  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -1.145   0.739  -1.757  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.104   1.241  -0.867  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       0.777  -0.491  -0.785  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.975  -0.740  -2.992  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.445   0.955  -2.861  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.276   0.097  -1.775  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.174   0.005  -0.387  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.913  -2.292  -2.153  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.537  -1.104  -0.428  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.728  -2.498   0.582  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       2.795  -4.006  -0.487  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       4.177  -4.141   0.549  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.026   2.885  -2.897  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.205   4.027  -3.827  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.586   5.273  -3.026  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.628   5.327  -2.403  1.00  0.00           O  
ATOM    664  H   GLY A  42      -0.176   3.051  -1.944  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.004   3.778  -4.511  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.698   4.225  -4.385  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.248   6.276  -3.037  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.068   7.519  -2.276  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.217   8.299  -1.983  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.716   9.028  -2.817  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.987   8.324  -3.195  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.356   9.009  -2.231  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.083   6.213  -3.546  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.582   7.279  -1.358  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.378   7.678  -3.968  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.427   9.128  -3.648  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.756   8.152  -0.803  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.009   8.885  -0.461  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.916   9.463   0.955  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.901   9.359   1.613  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.117   7.834  -0.540  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.338   7.560  -0.144  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.194   9.669  -1.178  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.897   8.079   0.166  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.709   6.863  -0.302  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.527   7.819  -1.539  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.969  10.074   1.426  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.941  10.660   2.797  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.291  10.458   3.488  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.554  11.017   4.535  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.663  12.148   2.585  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.779  10.149   0.878  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.148  10.216   3.380  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.631  12.361   1.527  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -2.714  12.406   3.033  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.447  12.730   3.046  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.151   9.664   2.911  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.485   9.428   3.535  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.440   8.182   4.425  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.071   8.129   5.463  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.444   9.217   2.361  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.699   9.026   1.165  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.347  10.442   2.211  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.920   9.224   2.067  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.790  10.289   4.108  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.055   8.347   2.547  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.545   9.888   0.771  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.373  10.123   2.106  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.051  11.002   1.336  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.252  11.067   3.086  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.687   7.189   4.029  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.574   5.945   4.839  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.910   5.596   5.502  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.178   6.008   6.614  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.516   6.258   5.894  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.129   7.148   5.142  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.179   7.264   3.202  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.240   5.127   4.221  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.950   6.862   6.675  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.160   5.336   6.310  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.702   4.840   4.793  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.024   4.421   5.317  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.851   3.333   6.380  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.775   3.134   6.911  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.736   3.868   4.087  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.642   3.443   3.159  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.444   4.313   3.449  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.565   5.264   5.712  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.351   3.022   4.359  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.336   4.635   3.622  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.397   2.404   3.333  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.951   3.582   2.135  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.538   3.722   3.438  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.381   5.121   2.738  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.900   2.625   6.694  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.794   1.549   7.720  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.831   0.175   7.045  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.257  -0.025   5.993  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -12.015   1.739   8.622  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -12.013   3.160   9.190  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.677   3.432   9.886  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.924   4.224  11.172  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -9.867   3.764  12.116  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.758   2.800   6.254  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.890   1.664   8.296  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.916   1.583   8.045  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.978   1.028   9.433  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.154   3.869   8.388  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.816   3.262   9.905  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.198   2.494  10.125  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.040   4.006   9.229  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.827   5.285  10.983  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.900   4.001  11.572  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -8.965   3.671  11.608  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.138   2.842  12.516  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -9.761   4.457  12.883  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.501  -0.774   7.640  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.573  -2.132   7.029  1.00  0.00           C  
ATOM    759  C   GLY A  50     -10.793  -3.126   7.891  1.00  0.00           C  
ATOM    760  O   GLY A  50      -9.888  -2.759   8.615  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.959  -0.594   8.488  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.606  -2.442   6.963  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.142  -2.104   6.039  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.136  -4.383   7.820  1.00  0.00           N  
ATOM    765  CA  SER A  51     -10.415  -5.401   8.636  1.00  0.00           C  
ATOM    766  C   SER A  51     -11.117  -6.758   8.528  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.767  -7.588   7.712  1.00  0.00           O  
ATOM    768  CB  SER A  51     -10.481  -4.880  10.070  1.00  0.00           C  
ATOM    769  OG  SER A  51     -10.362  -5.973  10.972  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.869  -4.657   7.229  1.00  0.00           H  
ATOM    771  HA  SER A  51      -9.388  -5.481   8.318  1.00  0.00           H  
ATOM    772  HB2 SER A  51      -9.674  -4.189  10.242  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -11.425  -4.374  10.224  1.00  0.00           H  
ATOM    774  HG  SER A  51      -9.659  -6.544  10.655  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.105  -6.987   9.348  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -12.832  -8.288   9.297  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.114  -8.684   7.846  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.128  -9.849   7.503  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.139  -8.036  10.050  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -13.837  -7.767  11.524  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -14.847  -6.821   9.447  1.00  0.00           C  
ATOM    782  H   VAL A  52     -12.370  -6.304   9.998  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.263  -9.057   9.795  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.775  -8.905   9.965  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -14.473  -6.972  11.883  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -12.801  -7.476  11.632  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.020  -8.662  12.100  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -15.164  -7.051   8.440  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -14.168  -5.982   9.427  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.709  -6.572  10.047  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.337  -7.724   6.990  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.616  -8.053   5.562  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.307  -8.312   4.814  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.261  -9.081   3.873  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -14.320  -6.817   5.000  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.807  -7.072   4.934  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.288  -8.270   4.393  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.703  -6.111   5.416  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.667  -8.507   4.332  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -18.083  -6.348   5.355  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -18.564  -7.546   4.813  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -19.923  -7.780   4.753  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.321  -6.790   7.285  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.267  -8.910   5.494  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.128  -5.970   5.642  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.948  -6.610   4.009  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.596  -9.012   4.022  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.333  -5.188   5.833  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.039  -9.432   3.914  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.775  -5.607   5.726  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -20.055  -8.707   4.543  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.242  -7.679   5.223  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.937  -7.889   4.535  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.510  -6.592   3.847  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.454  -6.508   2.637  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.302  -7.063   5.984  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.190  -8.178   5.261  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.041  -8.667   3.794  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.207  -5.578   4.610  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.784  -4.284   4.000  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.643  -3.666   4.812  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.855  -2.807   5.645  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.025  -3.395   4.058  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.921  -3.688   2.854  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.335  -4.018   3.337  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.969  -2.459   1.944  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.259  -5.665   5.585  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.482  -4.431   2.976  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.570  -3.595   4.970  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.727  -2.358   4.037  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.523  -4.530   2.306  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.470  -5.089   3.348  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -13.057  -3.571   2.669  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.476  -3.627   4.333  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.224  -1.745   2.263  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.948  -2.008   2.000  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.769  -2.757   0.926  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.433  -4.094   4.577  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.282  -3.528   5.338  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.858  -2.187   4.733  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.387  -2.124   3.616  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.163  -4.559   5.191  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.793  -5.097   6.551  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.614  -6.044   7.176  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.629  -4.651   7.188  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.270  -6.544   8.438  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.285  -5.151   8.450  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.106  -6.098   9.075  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.768  -6.591  10.319  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.281  -4.789   3.900  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.540  -3.409   6.377  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.502  -5.369   4.562  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.300  -4.091   4.742  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.512  -6.388   6.685  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.995  -3.921   6.705  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -4.903  -7.273   8.920  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.386  -4.807   8.941  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.509  -7.107  10.645  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.021  -1.117   5.460  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.625   0.217   4.921  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.531   0.838   5.794  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.776   1.261   6.906  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.900   1.059   4.978  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.404   1.123   6.421  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.598   2.475   4.482  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.404  -1.189   6.360  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.290   0.127   3.901  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.656   0.609   4.352  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.407   0.726   6.469  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.406   2.149   6.757  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.755   0.538   7.055  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.571   2.724   4.707  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.255   3.177   4.973  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.754   2.522   3.414  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.325   0.894   5.299  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.216   1.488   6.103  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.575   2.656   5.347  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.175   2.463   4.411  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.207   0.352   6.284  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.236  -0.132   7.734  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.053  -1.651   7.769  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.899   0.534   8.514  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.149   0.544   4.399  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.580   1.814   7.065  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.465  -0.465   5.625  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.783   0.709   6.044  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.183   0.128   8.182  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.212  -1.958   8.770  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.732  -1.934   7.085  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.976  -2.131   7.477  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.848   0.158   8.159  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.795   0.310   9.566  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       0.858   1.604   8.368  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.864   3.867   5.743  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.267   5.040   5.041  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.076   5.414   5.669  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.182   5.619   6.861  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.272   6.176   5.225  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.872   5.684   4.543  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.471   4.004   6.501  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.142   4.827   3.993  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.380   6.396   6.276  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.917   7.057   4.708  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.101   5.508   4.869  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.439   5.874   5.411  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.932   7.167   4.755  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.447   7.569   3.716  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.352   4.708   5.032  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.095   4.001   6.522  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.990   5.340   3.909  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.400   5.980   6.484  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.785   3.950   4.520  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.125   5.068   4.382  1.00  0.00           H  
ATOM    914  N   THR A  61       4.896   7.822   5.348  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.410   9.081   4.747  1.00  0.00           C  
ATOM    916  C   THR A  61       6.879   9.315   5.128  1.00  0.00           C  
ATOM    917  O   THR A  61       7.332   8.919   6.184  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.524  10.186   5.324  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.788  11.405   4.644  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.822  10.356   6.814  1.00  0.00           C  
ATOM    921  H   THR A  61       5.279   7.488   6.178  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.301   9.047   3.682  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.487   9.919   5.197  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.662  11.706   4.903  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.760  10.876   6.937  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.885   9.385   7.282  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.031  10.927   7.276  1.00  0.00           H  
ATOM    928  N   THR A  62       7.616   9.980   4.274  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.056  10.280   4.567  1.00  0.00           C  
ATOM    930  C   THR A  62       9.937   9.024   4.464  1.00  0.00           C  
ATOM    931  O   THR A  62       9.632   7.991   5.025  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.067  10.823   5.998  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.804  11.403   6.295  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.159  11.884   6.135  1.00  0.00           C  
ATOM    935  H   THR A  62       7.214  10.301   3.440  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.418  11.040   3.893  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.265  10.017   6.688  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.898  11.925   7.095  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.864  11.784   5.323  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.674  11.753   7.076  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.712  12.867   6.104  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.044   9.131   3.765  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.990   7.974   3.621  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.243   6.665   3.347  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.651   6.086   4.233  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.721   7.897   4.960  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.218   8.122   4.740  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.772   7.470   3.871  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.785   8.940   5.444  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.264   9.987   3.342  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.699   8.170   2.831  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.335   8.658   5.624  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.566   6.923   5.399  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.278   6.187   2.127  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.568   4.907   1.806  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.071   5.053   2.102  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.266   5.182   1.201  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.199   3.860   2.723  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.255   3.072   1.947  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.520   3.432   0.813  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.782   2.121   2.503  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.775   6.668   1.420  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.724   4.638   0.773  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.662   4.353   3.566  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.435   3.184   3.076  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.685   5.069   3.354  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.257   5.245   3.680  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.680   6.390   2.840  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.498   6.446   2.574  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.249   5.606   5.165  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.076   4.104   6.157  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.333   4.979   4.080  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.709   4.331   3.514  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.176   6.100   5.419  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.424   6.268   5.368  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.518   7.303   2.418  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.030   8.443   1.589  1.00  0.00           C  
ATOM    978  C   ASN A  66       6.479   7.929   0.257  1.00  0.00           C  
ATOM    979  O   ASN A  66       7.232   7.902  -0.703  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.261   9.326   1.356  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.430   8.469   0.868  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.343   7.260   0.839  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.533   9.053   0.484  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.314   7.571   0.220  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.469   7.235   2.644  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.274   8.999   2.119  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.029  10.074   0.612  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.537   9.811   2.278  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.604  10.030   0.511  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.289   8.514   0.171  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      12.360  12.401  -1.775  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.469  11.335  -1.230  1.00  0.00           C  
ATOM      3  C   MET A   1      11.144  10.310  -2.321  1.00  0.00           C  
ATOM      4  O   MET A   1      11.045  10.639  -3.486  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.201  12.064  -0.785  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.581  13.334  -0.022  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.089  14.301   0.321  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.997  13.951   2.094  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.021  11.984  -2.460  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.894  12.836  -0.996  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.784  13.125  -2.249  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.933  10.853  -0.385  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.614  12.327  -1.654  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.621  11.420  -0.141  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.057  13.066   0.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.262  13.922  -0.619  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.644  12.940   2.242  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.314  14.641   2.562  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.978  14.064   2.534  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.979   9.069  -1.952  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.660   8.025  -2.970  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.793   6.927  -2.347  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.689   6.812  -1.144  1.00  0.00           O  
ATOM     24  CB  LYS A   2      12.013   7.458  -3.398  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.933   8.598  -3.838  1.00  0.00           C  
ATOM     26  CD  LYS A   2      14.107   8.026  -4.637  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.574   9.057  -5.667  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.025   8.255  -6.840  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.064   8.822  -1.007  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.159   8.466  -3.817  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.461   6.933  -2.567  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.872   6.775  -4.222  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.378   9.290  -4.456  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      13.311   9.114  -2.969  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.920   7.793  -3.965  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.791   7.128  -5.146  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.755   9.707  -5.945  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.398   9.633  -5.275  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.524   7.345  -6.852  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.049   8.086  -6.769  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.819   8.774  -7.715  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.173   6.118  -3.160  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.317   5.025  -2.615  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.484   3.763  -3.464  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.214   3.761  -4.648  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.885   5.557  -2.715  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.816   4.658  -1.561  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.273   6.226  -4.128  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.569   4.827  -1.583  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.876   6.607  -2.468  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.521   5.421  -3.722  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.937   2.695  -2.872  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.131   1.439  -3.649  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.796   0.720  -3.853  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.953   0.689  -2.980  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.073   0.590  -2.794  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.365   0.190  -1.499  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.317  -0.633  -0.629  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.508  -1.499   0.338  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.846  -2.902  -0.028  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.159   2.720  -1.921  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.592   1.654  -4.598  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.353  -0.298  -3.341  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.957   1.161  -2.556  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.064   1.079  -0.963  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.492  -0.402  -1.731  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.923  -1.267  -1.262  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.955   0.031  -0.067  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.800  -1.293   1.359  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.451  -1.326   0.205  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.092  -2.949  -1.037  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.027  -3.517   0.158  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.657  -3.224   0.539  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.601   0.139  -5.006  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.324  -0.581  -5.279  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.615  -1.972  -5.849  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.228  -2.114  -6.889  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.597   0.279  -6.313  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.179   1.605  -5.671  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.351  -0.461  -6.806  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.722   2.768  -6.503  1.00  0.00           C  
ATOM     82  H   ILE A   5       8.297   0.178  -5.696  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.735  -0.656  -4.380  1.00  0.00           H  
ATOM     84  HB  ILE A   5       6.254   0.472  -7.147  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.101   1.662  -5.630  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.580   1.662  -4.670  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.755  -0.767  -5.959  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       4.650  -1.331  -7.371  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.770   0.195  -7.437  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       6.513   3.262  -5.958  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.927   3.472  -6.699  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.109   2.392  -7.438  1.00  0.00           H  
ATOM     93  N   CYS A   6       6.178  -3.000  -5.173  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.424  -4.384  -5.671  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.363  -5.337  -5.115  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.555  -6.535  -5.067  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.812  -4.754  -5.141  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.536  -6.045  -6.185  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.686  -2.861  -4.337  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.423  -4.403  -6.749  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       8.448  -3.881  -5.157  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.726  -5.117  -4.128  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.244  -4.815  -4.692  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.177  -5.696  -4.137  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.772  -6.641  -3.091  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.081  -7.782  -3.373  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.649  -6.485  -5.336  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.503  -7.392  -4.884  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.558  -7.976  -3.820  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.459  -7.537  -5.653  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.107  -3.846  -4.736  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.385  -5.105  -3.705  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.291  -5.798  -6.088  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.444  -7.089  -5.747  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.414  -7.066  -6.511  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.280  -8.117  -5.373  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.940  -6.173  -1.885  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.521  -7.040  -0.820  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.919  -8.446  -0.888  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.928  -8.678  -1.553  1.00  0.00           O  
ATOM    121  CB  PHE A   8       4.142  -6.358   0.495  1.00  0.00           C  
ATOM    122  CG  PHE A   8       5.305  -6.434   1.453  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       6.303  -5.453   1.421  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.385  -7.485   2.374  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       7.382  -5.523   2.310  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.463  -7.555   3.263  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       7.463  -6.574   3.232  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.689  -5.248  -1.680  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.595  -7.084  -0.914  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.897  -5.323   0.305  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.287  -6.857   0.927  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       6.241  -4.641   0.711  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.615  -8.241   2.399  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       8.152  -4.766   2.286  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.526  -8.366   3.973  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       8.295  -6.629   3.916  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.517  -9.388  -0.203  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.996 -10.792  -0.213  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.304 -11.476  -1.551  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.021 -12.642  -1.735  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.484 -10.668  -0.008  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.031 -11.664   1.061  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.852 -12.034   1.884  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.870 -12.040   1.039  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.315  -9.171   0.324  1.00  0.00           H  
ATOM    146  HA  ASP A   9       4.429 -11.353   0.600  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.245  -9.663   0.310  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.976 -10.883  -0.936  1.00  0.00           H  
ATOM    149  N   THR A  10       4.885 -10.763  -2.481  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.212 -11.374  -3.802  1.00  0.00           C  
ATOM    151  C   THR A  10       5.751 -10.303  -4.753  1.00  0.00           C  
ATOM    152  O   THR A  10       5.062  -9.849  -5.646  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.886 -11.929  -4.324  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.021 -12.258  -5.700  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.790 -10.876  -4.156  1.00  0.00           C  
ATOM    156  H   THR A  10       5.107  -9.828  -2.310  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.927 -12.173  -3.684  1.00  0.00           H  
ATOM    158  HB  THR A  10       3.620 -12.811  -3.767  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.146 -12.255  -6.093  1.00  0.00           H  
ATOM    160 HG21 THR A  10       1.837 -11.301  -4.435  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.006 -10.027  -4.788  1.00  0.00           H  
ATOM    162 HG23 THR A  10       2.753 -10.557  -3.125  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.975  -9.890  -4.568  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.547  -8.843  -5.461  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.261  -9.179  -6.927  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.982  -9.928  -7.555  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.051  -8.860  -5.188  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.628  -7.166  -4.907  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.514 -10.264  -3.841  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.141  -7.878  -5.211  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.252  -9.460  -4.313  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.566  -9.279  -6.039  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.215  -8.625  -7.476  1.00  0.00           N  
ATOM    174  CA  ARG A  12       5.882  -8.907  -8.902  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.266  -7.712  -9.775  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.462  -7.836 -10.967  1.00  0.00           O  
ATOM    177  CB  ARG A  12       4.367  -9.118  -8.921  1.00  0.00           C  
ATOM    178  CG  ARG A  12       4.057 -10.605  -8.744  1.00  0.00           C  
ATOM    179  CD  ARG A  12       2.713 -10.926  -9.401  1.00  0.00           C  
ATOM    180  NE  ARG A  12       2.997 -12.064 -10.317  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.021 -11.871 -11.608  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       1.968 -11.398 -12.216  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       4.098 -12.151 -12.289  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.649  -8.022  -6.951  1.00  0.00           H  
ATOM    185  HA  ARG A  12       6.385  -9.796  -9.237  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       3.916  -8.556  -8.117  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       3.968  -8.780  -9.865  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       4.834 -11.194  -9.207  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.005 -10.840  -7.691  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       1.987 -11.215  -8.651  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       2.356 -10.078  -9.964  1.00  0.00           H  
ATOM    192  HE  ARG A  12       3.167 -12.956  -9.952  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       1.142 -11.184 -11.694  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       1.986 -11.251 -13.205  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       4.905 -12.513 -11.823  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       4.117 -12.003 -13.278  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.375  -6.557  -9.185  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.748  -5.347  -9.971  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.234  -5.032  -9.783  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.064  -5.399 -10.591  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.885  -4.223  -9.398  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.214  -6.487  -8.222  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.521  -5.490 -11.015  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.095  -3.984 -10.095  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.496  -3.348  -9.232  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.453  -4.543  -8.461  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.575  -4.355  -8.721  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.004  -4.016  -8.480  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.292  -2.616  -9.023  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.354  -2.350  -9.551  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.889  -4.068  -8.083  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.206  -4.041  -7.418  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.636  -4.731  -8.986  1.00  0.00           H  
ATOM    214  N   GLU A  15       9.354  -1.718  -8.897  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.573  -0.333  -9.405  1.00  0.00           C  
ATOM    216  C   GLU A  15       9.256   0.682  -8.306  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.311   0.528  -7.562  1.00  0.00           O  
ATOM    218  CB  GLU A  15       8.598  -0.181 -10.573  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.174  -0.456 -10.088  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.304   0.778 -10.334  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.299   1.655  -9.486  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.656   0.824 -11.367  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.504  -1.954  -8.465  1.00  0.00           H  
ATOM    224  HA  GLU A  15      10.587  -0.213  -9.751  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       8.659   0.825 -10.965  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       8.854  -0.886 -11.350  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.766  -1.299 -10.628  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.189  -0.677  -9.032  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.043   1.717  -8.192  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.782   2.732  -7.130  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.137   3.982  -7.735  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.854   4.038  -8.917  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.156   3.073  -6.539  1.00  0.00           C  
ATOM    234  CG  LEU A  16      12.044   1.823  -6.490  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      13.293   2.122  -5.661  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.281   0.664  -5.844  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.805   1.825  -8.798  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.147   2.317  -6.363  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.630   3.826  -7.151  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.027   3.457  -5.537  1.00  0.00           H  
ATOM    241  HG  LEU A  16      12.336   1.551  -7.495  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      13.130   3.015  -5.075  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      14.136   2.273  -6.319  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      13.495   1.291  -5.002  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.288   0.785  -4.772  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.756  -0.269  -6.104  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.260   0.658  -6.199  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.901   4.985  -6.935  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.274   6.233  -7.456  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.554   7.393  -6.497  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.360   7.283  -5.595  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.777   5.931  -7.513  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.280   6.073  -8.952  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.752   5.991  -8.975  1.00  0.00           C  
ATOM    255  CE  LYS A  17       4.197   7.019  -9.965  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.823   7.320  -9.475  1.00  0.00           N  
ATOM    257  H   LYS A  17       9.138   4.919  -5.986  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.645   6.459  -8.443  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.601   4.921  -7.168  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.245   6.625  -6.880  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.596   7.027  -9.350  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.690   5.277  -9.556  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.449   4.999  -9.278  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.365   6.200  -7.989  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.807   7.912  -9.957  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.152   6.599 -10.958  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.768   7.126  -8.455  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       2.137   6.722  -9.980  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.605   8.321  -9.648  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.902   8.506  -6.686  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.138   9.666  -5.787  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.822  10.130  -5.158  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.828  10.310  -5.835  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.710  10.744  -6.702  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.930  10.190  -7.442  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.648  11.171  -7.719  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.260   8.583  -7.419  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.855   9.412  -5.023  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.004  11.593  -6.110  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.148  10.816  -8.294  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.720   9.185  -7.778  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.780  10.178  -6.776  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.898  11.771  -7.225  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.184  10.295  -8.145  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.113  11.751  -8.502  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.806  10.326  -3.867  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.553  10.778  -3.195  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.857  11.268  -1.776  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.931  11.763  -1.497  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.655   9.542  -3.157  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.042   9.947  -3.870  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.617  10.175  -3.339  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.080  11.559  -3.770  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.113   8.748  -3.728  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.526   9.221  -2.134  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.917  11.139  -0.878  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.151  11.603   0.522  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.631  13.056   0.521  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.348  13.485   1.403  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.240  10.680   1.073  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.056  10.741  -1.123  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.252  11.502   1.108  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.207  11.021   0.734  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.071   9.673   0.723  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.212  10.695   2.152  1.00  0.00           H  
ATOM    306  N   SER A  21       5.242  13.817  -0.465  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.676  15.241  -0.526  1.00  0.00           C  
ATOM    308  C   SER A  21       5.135  16.014   0.679  1.00  0.00           C  
ATOM    309  O   SER A  21       5.809  16.181   1.675  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.077  15.783  -1.823  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.975  15.531  -2.896  1.00  0.00           O  
ATOM    312  H   SER A  21       4.665  13.450  -1.168  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.752  15.306  -0.563  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.139  15.291  -2.023  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.909  16.847  -1.724  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.606  16.253  -2.930  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.922  16.491   0.595  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.344  17.257   1.736  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.009  16.633   2.155  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.790  16.337   3.312  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.394  16.349  -0.218  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.032  17.231   2.571  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.179  18.280   1.437  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.116  16.434   1.224  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.204  15.832   1.577  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.425  14.533   0.795  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.482  13.936   0.854  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.238  16.884   1.175  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.791  17.560   2.432  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.961  19.058   2.175  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.659  19.403   1.235  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.391  19.836   2.923  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.311  16.681   0.296  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.262  15.647   2.637  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.770  17.626   0.542  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -2.045  16.410   0.638  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.748  17.125   2.682  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.103  17.413   3.251  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.563  14.089   0.069  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.409  12.826  -0.708  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.200  11.699  -0.038  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.411  11.650  -0.113  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.985  13.139  -2.091  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.107  13.748  -2.972  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.524  14.324  -4.242  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.265  15.831  -4.303  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.465  16.400  -4.976  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.409  14.583   0.038  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.632  12.559  -0.794  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.801  13.841  -1.989  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.347  12.229  -2.544  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.822  12.983  -3.238  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.608  14.537  -2.431  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.588  14.141  -4.231  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       0.085  13.851  -5.107  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.626  16.036  -4.880  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.172  16.239  -3.308  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.149  16.716  -4.261  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.180  17.209  -5.566  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.905  15.673  -5.575  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.526  10.797   0.625  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.242   9.682   1.306  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.059   8.375   0.530  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.029   8.136  -0.068  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.587   9.577   2.683  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.428  10.954   3.283  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.348  11.963   2.974  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.641  11.223   4.146  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.200  13.240   3.530  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.790  12.499   4.702  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.131  13.507   4.394  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.014  14.766   4.942  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.450  10.856   0.680  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.291   9.915   1.413  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.384   9.114   2.585  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.206   8.976   3.329  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.172  11.756   2.308  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.352  10.444   4.384  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.910  14.018   3.293  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.614  12.705   5.368  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.658  15.336   4.561  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.046   7.519   0.547  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.917   6.222  -0.178  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.906   5.330   0.547  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.165   4.833   1.625  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.315   5.603  -0.132  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.993   5.496  -1.809  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.865   7.725   1.045  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.616   6.387  -1.201  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.958   6.220   0.474  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.257   4.613   0.296  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.250   5.138  -0.027  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.280   4.294   0.644  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.156   2.831   0.203  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.151   2.522  -0.972  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.624   4.887   0.202  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.974   4.397  -1.185  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.678   3.198  -1.344  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.596   5.142  -2.309  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.002   2.742  -2.627  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.921   4.686  -3.592  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.624   3.485  -3.752  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.445   5.559  -0.890  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.184   4.370   1.714  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.394   4.583   0.895  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.554   5.965   0.194  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.970   2.624  -0.477  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.054   6.068  -2.186  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.545   1.815  -2.750  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -2.629   5.259  -4.459  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.874   3.134  -4.741  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.070   1.930   1.142  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.961   0.487   0.787  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.303  -0.205   1.036  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.775  -0.279   2.153  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.116  -0.072   1.718  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.068  -1.601   1.700  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.194  -2.119   3.116  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.118  -2.138   3.903  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.713  -2.361   5.318  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.085   2.203   2.084  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.659   0.371  -0.242  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.089   0.263   1.384  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.060   0.280   2.724  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.724  -1.929   1.042  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.012  -1.987   1.347  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.903  -1.471   3.610  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.596  -3.120   3.064  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.750  -2.946   3.558  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.628  -1.193   3.809  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.546  -2.628   5.879  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.006  -3.124   5.361  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       0.303  -1.487   5.704  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.927  -0.704   0.003  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.244  -1.379   0.185  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.062  -2.896   0.274  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.794  -3.558  -0.709  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.052  -1.010  -1.059  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.523  -1.369  -0.839  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.315  -1.090  -2.118  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.699  -0.715  -3.101  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.523  -1.256  -2.091  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.533  -0.628  -0.891  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.739  -1.009   1.067  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.963   0.051  -1.243  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.673  -1.556  -1.910  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.603  -2.417  -0.586  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.923  -0.772  -0.033  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.212  -3.452   1.445  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.056  -4.926   1.597  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.412  -5.564   1.904  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.017  -5.294   2.923  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.095  -5.106   2.771  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.623  -4.447   3.915  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.434  -2.899   2.223  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.631  -5.353   0.704  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.979  -6.154   2.987  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.132  -4.685   2.513  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.433  -3.509   3.832  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.900  -6.403   1.030  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.222  -7.045   1.282  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.075  -8.566   1.368  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.237  -9.160   0.716  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.090  -6.651   0.085  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.553  -7.282  -1.159  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.568  -8.608  -1.428  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -6.930  -6.638  -2.308  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -6.993  -8.818  -2.669  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -6.584  -7.634  -3.250  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -6.634  -5.298  -2.620  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -5.966  -7.313  -4.460  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -6.013  -4.972  -3.836  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -5.679  -5.978  -4.754  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.401  -6.606   0.210  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.656  -6.660   2.190  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -9.103  -6.988   0.251  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.082  -5.577  -0.025  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -7.963  -9.376  -0.780  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -6.880  -9.691  -3.099  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.887  -4.516  -1.919  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -5.711  -8.092  -5.164  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -5.791  -3.940  -4.065  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -5.202  -5.720  -5.688  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.888  -9.196   2.171  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.808 -10.678   2.311  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.039 -11.333   1.677  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.049 -10.694   1.458  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.782 -10.927   3.820  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.694 -11.951   4.151  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.668 -12.197   5.661  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.516 -11.397   6.162  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.402 -11.992   6.491  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.419 -12.992   7.329  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.271 -11.587   5.982  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.553  -8.694   2.685  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.904 -11.053   1.858  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.574 -10.000   4.334  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.741 -11.307   4.139  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.904 -12.877   3.638  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.734 -11.571   3.834  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.591 -11.856   6.112  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.511 -13.244   5.870  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.594 -10.424   6.244  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.285 -13.303   7.718  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -3.564 -13.448   7.581  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.256 -10.821   5.340  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.417 -12.043   6.235  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.963 -12.601   1.381  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.131 -13.292   0.761  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.939 -14.811   0.825  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.017 -15.304   1.442  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.149 -12.813  -0.692  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.463 -12.083  -0.973  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.274 -11.127  -2.152  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.664 -10.089  -1.956  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.741 -11.449  -3.232  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.139 -13.099   1.564  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.045 -13.006   1.255  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.320 -12.141  -0.859  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.064 -13.663  -1.352  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -12.232 -12.804  -1.212  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.757 -11.521  -0.100  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.802 -15.555   0.188  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.666 -17.040   0.211  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.635 -17.490  -0.828  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.824 -18.358  -0.577  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.055 -17.572  -0.143  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.539 -15.137  -0.306  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.381 -17.376   1.196  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.655 -16.770  -0.546  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.526 -17.965   0.745  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.962 -18.358  -0.878  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.661 -16.902  -1.993  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.682 -17.294  -3.049  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.261 -16.933  -2.607  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.290 -17.331  -3.219  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.082 -16.484  -4.282  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.161 -17.408  -5.499  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -7.801 -18.075  -5.724  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.622 -18.097  -7.202  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -6.449 -18.354  -7.714  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -5.653 -19.206  -7.128  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -6.073 -17.760  -8.814  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.322 -16.203  -2.176  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.755 -18.349  -3.259  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.047 -16.027  -4.113  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.346 -15.715  -4.462  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.911 -18.167  -5.327  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.424 -16.832  -6.372  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -7.018 -17.495  -5.255  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.808 -19.083  -5.338  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -8.386 -17.919  -7.790  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -5.942 -19.662  -6.286  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -4.754 -19.402  -7.519  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -6.684 -17.109  -9.265  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -5.175 -17.957  -9.206  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.134 -16.181  -1.548  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.778 -15.795  -1.066  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.771 -14.311  -0.693  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.768 -13.626  -0.815  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.931 -15.871  -1.070  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.522 -16.387  -0.199  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.054 -15.969  -1.848  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.656 -13.809  -0.240  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.586 -12.368   0.139  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.827 -11.580  -0.929  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.028 -12.124  -1.665  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.825 -12.344   1.467  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.441 -12.554   1.222  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.355 -13.446   2.384  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.863 -14.378  -0.150  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.577 -11.965   0.274  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.965 -11.386   1.944  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.950 -12.183   1.958  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.405 -13.278   2.579  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.810 -13.434   3.316  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.228 -14.406   1.905  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.068 -10.300  -1.024  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.356  -9.486  -2.050  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.399  -8.002  -1.676  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.439  -7.464  -1.346  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.119  -9.736  -3.352  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.318 -10.691  -4.239  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.251 -11.763  -4.808  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.640 -11.259  -6.154  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.207 -11.863  -7.228  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.218 -13.166  -7.292  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -3.764 -11.163  -8.235  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.717  -9.877  -0.422  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.335  -9.819  -2.152  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.080 -10.173  -3.126  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.261  -8.800  -3.870  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -2.869 -10.136  -5.051  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -2.545 -11.164  -3.654  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.730 -12.707  -4.892  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.127 -11.870  -4.186  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -5.220 -10.473  -6.234  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.557 -13.703  -6.520  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -3.886 -13.628  -8.114  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.755 -10.165  -8.186  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.433 -11.626  -9.058  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.277  -7.338  -1.719  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.250  -5.896  -1.363  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.706  -5.072  -2.535  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.268  -5.607  -3.534  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.310  -5.811  -0.161  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.142  -5.945  -0.632  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -1.632  -6.938   0.826  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.055  -6.191   0.572  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.449  -7.788  -1.980  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -3.234  -5.557  -1.089  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.443  -4.862   0.326  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.222  -6.774  -1.320  1.00  0.00           H  
ATOM    614 HG13 ILE A  39       0.444  -5.034  -1.128  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -1.402  -7.890   0.373  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -2.681  -6.905   1.081  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -1.040  -6.813   1.721  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.472  -7.185   0.512  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.483  -6.095   1.483  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.855  -5.465   0.571  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.726  -3.773  -2.418  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.208  -2.915  -3.523  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.710  -1.582  -2.962  1.00  0.00           C  
ATOM    624  O   GLU A  40      -0.996  -1.227  -1.836  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.405  -2.698  -4.450  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.635  -3.955  -5.291  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.140  -3.557  -6.679  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -4.134  -2.852  -6.747  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.526  -3.965  -7.651  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.082  -3.360  -1.603  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.418  -3.421  -4.053  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.286  -2.491  -3.860  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.205  -1.861  -5.104  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.706  -4.498  -5.387  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.369  -4.581  -4.809  1.00  0.00           H  
ATOM    636  N   ARG A  41       0.035  -0.841  -3.736  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.550   0.469  -3.243  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.060   1.618  -4.051  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.020   1.438  -4.775  1.00  0.00           O  
ATOM    640  CB  ARG A  41       2.063   0.405  -3.455  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.757   0.149  -2.116  1.00  0.00           C  
ATOM    642  CD  ARG A  41       4.274   0.231  -2.302  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.748   1.118  -1.204  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.431   0.851   0.033  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.648  -0.341   0.520  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.897   1.775   0.785  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.255  -1.145  -4.641  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.330   0.588  -2.194  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.296  -0.397  -4.140  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.410   1.341  -3.864  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.441   0.894  -1.399  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.493  -0.834  -1.754  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.716  -0.751  -2.214  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.512   0.669  -3.259  1.00  0.00           H  
ATOM    655  HE  ARG A  41       5.298   1.903  -1.411  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.058  -1.049  -0.054  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       4.406  -0.545   1.469  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.732   2.689   0.413  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.655   1.570   1.733  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.489   2.795  -3.933  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.060   3.953  -4.694  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.191   5.244  -3.913  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.994   5.285  -3.003  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.262   2.919  -3.343  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.425   4.012  -5.658  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.122   3.822  -4.833  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.490   6.301  -4.263  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.291   7.590  -3.541  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.645   8.216  -3.199  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.386   8.632  -4.069  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.478   8.478  -4.520  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.252   8.154  -4.362  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.133   6.246  -5.001  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.292   7.436  -2.647  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.162   8.260  -5.530  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.280   9.516  -4.297  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.976   8.287  -1.938  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.283   8.887  -1.543  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.166   9.559  -0.172  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.084   9.734   0.353  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.256   7.709  -1.480  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.366   7.945  -1.252  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.612   9.596  -2.286  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.434   7.336  -2.478  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -5.189   8.035  -1.046  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.831   6.923  -0.872  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.272   9.940   0.408  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.223  10.603   1.743  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.581  10.498   2.446  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.871  11.236   3.367  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.891  12.063   1.441  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.133   9.792  -0.036  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.447  10.168   2.352  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.647  12.701   1.875  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.865  12.212   0.372  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -2.928  12.307   1.864  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.414   9.588   2.022  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.751   9.440   2.668  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.752   8.236   3.614  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.454   8.217   4.606  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.727   9.216   1.512  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.336  10.015   0.404  1.00  0.00           O  
ATOM    703  CG2 THR A  46     -10.138   9.605   1.950  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.163   9.002   1.279  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.013  10.340   3.202  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.717   8.176   1.227  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.254  10.922   0.706  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.431  10.519   1.455  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.155   9.754   3.020  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.828   8.817   1.686  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.961   7.238   3.316  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.893   6.031   4.186  1.00  0.00           C  
ATOM    713  C   CYS A  47      -8.274   5.685   4.748  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.651   6.155   5.803  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.932   6.405   5.314  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.528   7.350   4.661  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.399   7.284   2.522  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.495   5.195   3.632  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.452   6.997   6.051  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.569   5.504   5.770  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.983   4.867   4.020  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.337   4.445   4.446  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.246   3.445   5.601  1.00  0.00           C  
ATOM    724  O   PRO A  48      -9.239   3.348   6.276  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.914   3.781   3.200  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.724   3.325   2.417  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.591   4.266   2.740  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.936   5.297   4.724  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.531   2.936   3.478  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.485   4.492   2.624  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.461   2.315   2.703  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.939   3.365   1.361  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.664   3.718   2.842  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.503   5.027   1.982  1.00  0.00           H  
ATOM    735  N   LYS A  49     -11.289   2.697   5.830  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -11.265   1.698   6.936  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.528   0.296   6.381  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.545   0.086   5.184  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -12.390   2.124   7.880  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.858   3.156   8.876  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -12.240   4.562   8.411  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.972   5.393   8.196  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -10.663   5.981   9.529  1.00  0.00           N  
ATOM    744  H   LYS A  49     -12.088   2.789   5.271  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -10.318   1.729   7.452  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -13.196   2.559   7.306  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -12.755   1.263   8.417  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.286   2.969   9.851  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.782   3.078   8.934  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.792   4.497   7.485  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.855   5.036   9.163  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.162   4.758   7.864  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.154   6.178   7.479  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -9.934   5.408  10.000  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.525   5.996  10.111  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.311   6.952   9.407  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.733  -0.667   7.237  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.993  -2.051   6.752  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.667  -2.867   7.857  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.381  -2.337   8.684  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.716  -0.480   8.200  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.640  -2.013   5.887  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.059  -2.520   6.482  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.446  -4.154   7.877  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.075  -5.003   8.929  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.001  -5.801   9.671  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.819  -5.605   9.468  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.010  -5.942   8.171  1.00  0.00           C  
ATOM    769  OG  SER A  51     -13.601  -6.013   6.811  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.865  -4.562   7.199  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.638  -4.395   9.618  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.965  -6.927   8.606  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.023  -5.567   8.234  1.00  0.00           H  
ATOM    774  HG  SER A  51     -12.745  -6.445   6.781  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.398  -6.702  10.528  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.391  -7.506  11.274  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.323  -8.031  10.308  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.150  -8.065  10.624  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.182  -8.663  11.891  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -12.513  -9.698  10.814  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -11.344  -9.322  12.989  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.355  -6.848  10.678  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -10.937  -6.914  12.052  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -13.099  -8.283  12.317  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.598 -10.140  10.447  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.032  -9.216   9.998  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -13.141 -10.469  11.235  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -10.715  -8.577  13.457  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -10.725 -10.093  12.556  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -11.998  -9.757  13.730  1.00  0.00           H  
ATOM    791  N   TYR A  53     -10.723  -8.434   9.132  1.00  0.00           N  
ATOM    792  CA  TYR A  53      -9.735  -8.952   8.140  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.332  -8.907   6.730  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.564  -9.928   6.113  1.00  0.00           O  
ATOM    795  CB  TYR A  53      -9.474 -10.400   8.560  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -8.586 -10.423   9.779  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -7.312  -9.844   9.728  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.035 -11.024  10.962  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.487  -9.866  10.860  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -8.210 -11.045  12.093  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.937 -10.465  12.042  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -6.124 -10.486  13.158  1.00  0.00           O  
ATOM    803  H   TYR A  53     -11.674  -8.393   8.899  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -8.820  -8.384   8.184  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -10.413 -10.882   8.788  1.00  0.00           H  
ATOM    806  HB3 TYR A  53      -8.988 -10.926   7.751  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -6.966  -9.381   8.816  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.018 -11.471  11.001  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.506  -9.419  10.820  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.557 -11.508  13.005  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.515 -11.223  13.068  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.585  -7.734   6.213  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.169  -7.638   4.846  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.470  -6.524   4.064  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.095  -6.698   2.922  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.394  -6.920   6.724  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.035  -8.578   4.331  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.222  -7.414   4.919  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.293  -5.381   4.668  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.618  -4.260   3.952  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.671  -3.517   4.897  1.00  0.00           C  
ATOM    822  O   LEU A  55      -9.096  -2.787   5.771  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.753  -3.342   3.498  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.947  -3.479   1.988  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.612  -3.241   1.278  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.451  -4.888   1.667  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.603  -5.258   5.589  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -9.081  -4.631   3.093  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.666  -3.619   4.006  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.506  -2.318   3.736  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -11.668  -2.750   1.649  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.876  -2.911   1.996  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.738  -2.486   0.517  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.279  -4.162   0.820  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.636  -5.485   1.288  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.232  -4.830   0.922  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.845  -5.342   2.565  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.389  -3.692   4.725  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.416  -2.991   5.610  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.575  -2.008   4.789  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.730  -2.401   4.010  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -5.534  -4.099   6.190  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.294  -3.487   6.797  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.354  -2.215   7.378  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.084  -4.191   6.777  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.205  -1.646   7.939  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.935  -3.622   7.337  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.995  -2.350   7.919  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.861  -1.789   8.470  1.00  0.00           O  
ATOM    850  H   TYR A  56      -7.066  -4.283   4.012  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.932  -2.475   6.404  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -6.083  -4.634   6.952  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -5.250  -4.783   5.405  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.288  -1.673   7.393  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.038  -5.172   6.328  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.252  -0.665   8.386  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.001  -4.166   7.322  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.349  -2.494   8.875  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.802  -0.734   4.953  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.015   0.266   4.177  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.050   1.018   5.099  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.402   1.411   6.194  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.056   1.221   3.594  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.608   2.117   4.704  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.403   2.090   2.517  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.489  -0.436   5.585  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.474  -0.219   3.380  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.863   0.650   3.158  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.497   1.619   5.657  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.653   2.314   4.522  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.063   3.049   4.720  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.225   3.079   2.912  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.057   2.155   1.661  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -4.464   1.647   2.219  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.836   1.222   4.664  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.850   1.950   5.515  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.143   3.037   4.700  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.455   2.756   3.738  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.851   0.883   5.967  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.179   1.328   7.267  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.462   2.701   7.067  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -1.226   1.412   8.379  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.572   0.897   3.777  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.340   2.382   6.374  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.371  -0.050   6.131  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.099   0.747   5.204  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.583   0.612   7.541  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.262   3.473   7.286  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.793   2.799   6.044  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.309   2.804   7.730  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -1.390   2.447   8.643  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.877   0.871   9.246  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -2.154   0.978   8.035  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.306   4.277   5.076  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.641   5.379   4.320  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.663   5.783   5.012  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.717   5.930   6.217  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.634   6.542   4.344  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.288   5.940   3.918  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.864   4.483   5.855  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.451   5.078   3.303  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.654   6.980   5.330  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.329   7.289   3.626  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.713   5.967   4.260  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.010   6.365   4.878  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.585   7.588   4.158  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.252   7.868   3.023  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.923   5.153   4.695  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.130   5.100   6.043  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.647   5.846   3.290  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.878   6.572   5.928  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.333   4.250   4.704  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.442   5.234   3.752  1.00  0.00           H  
ATOM    914  N   THR A  61       4.449   8.316   4.812  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.052   9.518   4.175  1.00  0.00           C  
ATOM    916  C   THR A  61       6.367   9.880   4.870  1.00  0.00           C  
ATOM    917  O   THR A  61       6.522  10.958   5.407  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.019  10.630   4.364  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.467  11.806   3.703  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.842  10.916   5.856  1.00  0.00           C  
ATOM    921  H   THR A  61       4.706   8.071   5.719  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.216   9.338   3.129  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.074  10.319   3.947  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.939  11.919   2.910  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.875  11.367   6.023  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.617  11.591   6.187  1.00  0.00           H  
ATOM    927 HG23 THR A  61       3.909   9.991   6.409  1.00  0.00           H  
ATOM    928  N   THR A  62       7.313   8.982   4.865  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.620   9.270   5.528  1.00  0.00           C  
ATOM    930  C   THR A  62       9.768   8.626   4.743  1.00  0.00           C  
ATOM    931  O   THR A  62      10.491   9.289   4.027  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.506   8.644   6.919  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.557   9.372   7.686  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.868   8.689   7.614  1.00  0.00           C  
ATOM    935  H   THR A  62       7.165   8.119   4.428  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.773  10.334   5.614  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.186   7.619   6.829  1.00  0.00           H  
ATOM    938  HG1 THR A  62       6.703   8.944   7.585  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.623   8.999   6.907  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.111   7.707   7.993  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.831   9.392   8.433  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.942   7.339   4.874  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.045   6.654   4.139  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.544   5.336   3.538  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.828   4.588   4.175  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.118   6.387   5.194  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.329   5.728   4.535  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.362   5.681   3.316  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.203   5.281   5.259  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.350   6.822   5.459  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.441   7.296   3.368  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.416   7.322   5.648  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.720   5.730   5.954  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.913   5.043   2.319  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.453   3.768   1.684  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.921   3.736   1.576  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.372   3.881   0.502  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.946   2.661   2.617  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.180   1.992   2.008  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.319   2.041   0.797  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.965   1.442   2.764  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.497   5.664   1.814  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.900   3.652   0.711  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.203   3.088   3.577  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.167   1.926   2.747  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.219   3.556   2.670  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.733   3.532   2.588  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.220   4.913   2.180  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.087   5.070   1.774  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.261   3.178   3.999  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.826   4.446   5.161  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.662   3.439   3.536  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.403   2.781   1.887  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.182   3.130   4.017  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.668   2.219   4.286  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.051   5.915   2.286  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.622   7.293   1.908  1.00  0.00           C  
ATOM    978  C   ASN A  66       6.223   7.340   0.428  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.981   6.835  -0.383  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.849   8.173   2.178  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.819   8.107   0.994  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.529   8.605  -0.076  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.967   7.508   1.144  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.171   7.882   0.133  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.960   5.762   2.617  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.799   7.612   2.528  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.532   9.195   2.324  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.351   7.823   3.065  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.200   7.107   2.006  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.596   7.458   0.395  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      11.751  10.220   0.798  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.591  10.747   0.020  1.00  0.00           C  
ATOM      3  C   MET A   1      10.361   9.896  -1.231  1.00  0.00           C  
ATOM      4  O   MET A   1      10.460  10.373  -2.343  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.989  12.172  -0.370  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.780  13.099  -0.218  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.133  14.345   1.046  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.441  13.441   2.453  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.545  10.283   1.815  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.601  10.780   0.579  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.916   9.225   0.542  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.704  10.767   0.632  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.788  12.513   0.272  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.321  12.185  -1.397  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.580  13.587  -1.159  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.918  12.519   0.079  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.133  12.456   2.129  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.587  13.973   2.839  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.190  13.354   3.227  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.051   8.639  -1.057  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.814   7.759  -2.237  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.734   6.725  -1.913  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.176   6.714  -0.834  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.153   7.065  -2.495  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.049   7.969  -3.345  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.516   7.686  -3.018  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.882   8.364  -1.695  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.363   8.522  -1.742  1.00  0.00           N  
ATOM     29  H   LYS A   2       9.974   8.275  -0.151  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.530   8.346  -3.097  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.639   6.861  -1.551  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.982   6.136  -3.019  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.868   7.771  -4.392  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.827   9.002  -3.131  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.666   6.620  -2.930  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.143   8.075  -3.805  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.400   9.329  -1.623  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.604   7.739  -0.862  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.601   9.431  -2.185  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.777   7.745  -2.298  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.744   8.500  -0.775  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.441   5.852  -2.835  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.400   4.815  -2.576  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.693   3.559  -3.402  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.571   3.558  -4.610  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.081   5.450  -3.022  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.590   6.733  -1.842  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.906   5.876  -3.699  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.361   4.576  -1.524  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.207   5.891  -3.999  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.315   4.691  -3.066  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.078   2.490  -2.760  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.376   1.237  -3.512  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.080   0.474  -3.801  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.361   0.089  -2.900  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.281   0.424  -2.587  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.772  -0.825  -3.323  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.258  -1.042  -3.029  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.530  -2.536  -2.837  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.944  -3.191  -4.038  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.170   2.509  -1.785  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.894   1.463  -4.431  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.129   1.026  -2.293  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.727   0.128  -1.710  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.208  -1.685  -2.987  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.632  -0.696  -4.385  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.845  -0.671  -3.856  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.528  -0.510  -2.128  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      12.596  -2.718  -2.788  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.044  -2.896  -1.944  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       9.908  -3.199  -3.958  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.295  -4.168  -4.106  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.218  -2.663  -4.891  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.777   0.254  -5.051  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.527  -0.482  -5.396  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.863  -1.883  -5.917  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.727  -2.054  -6.753  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.864   0.355  -6.491  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.889   1.830  -6.086  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.416  -0.098  -6.675  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.043   2.029  -4.827  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.369   0.574  -5.763  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.877  -0.545  -4.537  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.404   0.224  -7.418  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.907   2.132  -5.888  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.485   2.431  -6.887  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.397  -1.135  -6.974  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.945   0.504  -7.438  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.880   0.019  -5.744  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.418   2.901  -4.947  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.693   2.165  -3.975  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.423   1.159  -4.670  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.187  -2.885  -5.426  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.468  -4.274  -5.891  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.160  -5.072  -5.973  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.082  -4.512  -5.959  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.410  -4.857  -4.831  1.00  0.00           C  
ATOM     98  SG  CYS A   6       5.468  -5.285  -3.342  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.494  -2.725  -4.752  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.959  -4.256  -6.851  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.889  -5.739  -5.223  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.163  -4.124  -4.580  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.240  -6.374  -6.057  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.991  -7.188  -6.138  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.318  -8.685  -6.181  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.389  -9.109  -5.800  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.318  -6.750  -7.439  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.884  -6.307  -7.147  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.515  -6.115  -6.005  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.052  -6.135  -8.138  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.117  -6.814  -6.067  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.346  -6.969  -5.301  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.869  -5.927  -7.870  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.303  -7.576  -8.133  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.349  -6.290  -9.059  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.869  -5.852  -7.961  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.390  -9.483  -6.644  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.620 -10.959  -6.722  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.752 -11.559  -5.317  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.756 -12.155  -4.979  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.927 -11.123  -7.502  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.904 -10.231  -8.721  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.224 -10.641  -9.874  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.565  -8.997  -8.698  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.205  -9.815 -11.005  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.545  -8.172  -9.830  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       3.865  -8.581 -10.982  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.534  -9.110  -6.942  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.813 -11.434  -7.256  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       4.761 -10.853  -6.870  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       4.031 -12.152  -7.812  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       2.715 -11.593  -9.891  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.090  -8.681  -7.808  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       2.679 -10.131 -11.894  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       5.053  -7.219  -9.813  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       3.849  -7.944 -11.855  1.00  0.00           H  
ATOM    137  N   ASP A   9       1.744 -11.412  -4.500  1.00  0.00           N  
ATOM    138  CA  ASP A   9       1.791 -11.976  -3.111  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.777 -11.201  -2.223  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.487 -10.909  -1.078  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.259 -13.423  -3.284  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.821 -14.248  -2.073  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.114 -13.835  -0.963  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       1.203 -15.279  -2.276  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.945 -10.931  -4.799  1.00  0.00           H  
ATOM    146  HA  ASP A   9       0.806 -11.964  -2.671  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       1.821 -13.836  -4.182  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.335 -13.446  -3.365  1.00  0.00           H  
ATOM    149  N   THR A  10       3.932 -10.862  -2.729  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.914 -10.108  -1.910  1.00  0.00           C  
ATOM    151  C   THR A  10       5.431  -8.909  -2.710  1.00  0.00           C  
ATOM    152  O   THR A  10       4.806  -7.870  -2.750  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.037 -11.107  -1.635  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.636 -11.501  -2.862  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.469 -12.337  -0.923  1.00  0.00           C  
ATOM    156  H   THR A  10       4.159 -11.102  -3.642  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.467  -9.785  -0.984  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.775 -10.645  -1.009  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.975 -11.429  -3.552  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.603 -12.050  -0.345  1.00  0.00           H  
ATOM    161 HG22 THR A  10       6.219 -12.751  -0.266  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.184 -13.076  -1.656  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.557  -9.048  -3.358  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.096  -7.914  -4.165  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.989  -8.446  -5.290  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.197  -8.490  -5.167  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.920  -7.073  -3.189  1.00  0.00           C  
ATOM    168  SG  CYS A  11       6.819  -6.133  -2.100  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.043  -9.897  -3.328  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.288  -7.327  -4.569  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.542  -7.723  -2.592  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.545  -6.389  -3.744  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.405  -8.854  -6.383  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.225  -9.383  -7.510  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.428  -8.301  -8.575  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.062  -8.524  -9.586  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.412 -10.547  -8.077  1.00  0.00           C  
ATOM    178  CG  ARG A  12       7.840 -11.848  -7.397  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.615 -12.714  -8.391  1.00  0.00           C  
ATOM    180  NE  ARG A  12       8.696 -14.056  -7.752  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       9.854 -14.643  -7.613  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.811 -14.052  -6.951  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      10.054 -15.821  -8.138  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.429  -8.812  -6.463  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.176  -9.740  -7.150  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.361 -10.373  -7.897  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.587 -10.625  -9.140  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.470 -11.620  -6.549  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.965 -12.384  -7.062  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.083 -12.773  -9.331  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.607 -12.317  -8.543  1.00  0.00           H  
ATOM    192  HE  ARG A  12       7.881 -14.498  -7.434  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      10.656 -13.150  -6.549  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      11.697 -14.501  -6.846  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       9.322 -16.274  -8.646  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      10.941 -16.270  -8.032  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.894  -7.131  -8.355  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.060  -6.039  -9.356  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.254  -5.157  -8.981  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.280  -5.177  -9.632  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.758  -5.238  -9.290  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.386  -6.970  -7.532  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.190  -6.450 -10.344  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.027  -5.786  -8.715  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.383  -5.079 -10.290  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.945  -4.283  -8.820  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.131  -4.386  -7.937  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.259  -3.506  -7.524  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.138  -2.156  -8.233  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.119  -1.568  -8.642  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.294  -4.384  -7.424  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.228  -3.358  -6.454  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.196  -3.969  -7.797  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.940  -1.662  -8.382  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.752  -0.351  -9.067  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.542   0.761  -8.036  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.442   0.992  -7.574  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.498  -0.529  -9.924  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.513   0.486 -11.069  1.00  0.00           C  
ATOM    220  CD  GLU A  15       8.290  -0.092 -12.252  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       8.623  -1.265 -12.201  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       8.539   0.647 -13.190  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.162  -2.154  -8.046  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.599  -0.128  -9.695  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.480  -1.530 -10.329  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.620  -0.369  -9.316  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.498   0.699 -11.372  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.989   1.396 -10.737  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.587   1.453  -7.673  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.443   2.550  -6.674  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.361   3.903  -7.387  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.838   4.063  -8.494  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.704   2.473  -5.813  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.823   3.740  -4.965  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.395   3.384  -3.591  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.756   4.733  -5.661  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.466   1.253  -8.058  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.568   2.392  -6.064  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.644   1.610  -5.166  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.571   2.386  -6.450  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.846   4.185  -4.843  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.306   2.819  -3.716  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.676   2.792  -3.044  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.604   4.292  -3.043  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.763   4.342  -5.660  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.735   5.677  -5.137  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.428   4.881  -6.680  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.762   4.877  -6.761  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.649   6.217  -7.398  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.684   7.303  -6.322  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.251   7.121  -5.263  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.296   6.207  -8.111  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.421   6.921  -9.459  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.758   6.076 -10.549  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.665   4.896 -10.904  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.065   4.305 -12.132  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.385   4.729  -5.869  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.444   6.365  -8.113  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.982   5.186  -8.271  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.565   6.719  -7.503  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.936   7.884  -9.403  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.466   7.057  -9.699  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       5.808   5.706 -10.189  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.600   6.682 -11.428  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       8.670   5.242 -11.102  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       7.667   4.169 -10.106  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.212   4.948 -12.936  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       6.044   4.161 -11.984  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.517   3.391 -12.335  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.082   8.429  -6.581  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.084   9.520  -5.567  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.766  10.293  -5.612  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.243  10.593  -6.667  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.251  10.421  -5.961  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.560  11.383  -4.816  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.482   9.557  -6.248  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.628   8.558  -7.440  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.251   9.115  -4.581  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.989  10.983  -6.846  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.628  11.518  -4.736  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.178  10.976  -3.892  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.091  12.336  -5.010  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      10.400   9.132  -7.238  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      10.542   8.763  -5.519  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      11.371  10.167  -6.190  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.224  10.618  -4.470  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.938  11.372  -4.441  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.505  11.618  -2.994  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.331  11.669  -2.687  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.932  10.468  -5.156  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.951   8.827  -4.394  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.662  10.366  -3.631  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.035  12.306  -4.971  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       2.943  10.893  -5.072  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.202  10.385  -6.198  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.446  11.770  -2.103  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.088  12.011  -0.676  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.672  13.345  -0.203  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.492  13.393   0.692  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.716  10.848   0.092  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.387  11.724  -2.372  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.017  12.002  -0.549  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.906  11.150   1.111  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.646  10.565  -0.380  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.039  10.006   0.087  1.00  0.00           H  
ATOM    306  N   SER A  21       5.254  14.430  -0.797  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.785  15.760  -0.380  1.00  0.00           C  
ATOM    308  C   SER A  21       5.090  16.876  -1.164  1.00  0.00           C  
ATOM    309  O   SER A  21       5.582  17.335  -2.176  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.276  15.717  -0.715  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.995  16.474   0.249  1.00  0.00           O  
ATOM    312  H   SER A  21       4.591  14.371  -1.516  1.00  0.00           H  
ATOM    313  HA  SER A  21       5.650  15.904   0.680  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.621  14.697  -0.694  1.00  0.00           H  
ATOM    315  HB3 SER A  21       7.433  16.129  -1.703  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.735  17.394   0.158  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.950  17.315  -0.706  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.223  18.399  -1.425  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.874  18.645  -0.746  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.410  19.763  -0.651  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.571  16.931   0.112  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.812  19.305  -1.399  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.057  18.105  -2.450  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.242  17.606  -0.272  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.078  17.778   0.401  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.578  16.433   0.935  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.048  16.333   2.051  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.013  18.302  -0.688  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -2.089  19.185  -0.054  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -3.458  18.525  -0.226  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.626  17.418   0.260  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -4.316  19.136  -0.842  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.634  16.712  -0.360  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.002  18.498   1.201  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.445  18.881  -1.402  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.483  17.470  -1.190  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.879  19.310   0.999  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -2.095  20.150  -0.537  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.483  15.398   0.145  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.954  14.061   0.607  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.237  13.190   1.017  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.294  13.686   1.355  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -1.670  13.455  -0.601  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.648  13.124  -1.690  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.364  12.500  -2.889  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.791  13.079  -4.184  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.687  12.995  -4.020  1.00  0.00           N  
ATOM    348  H   LYS A  24      -0.101  15.501  -0.752  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.644  14.167   1.429  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -2.183  12.553  -0.300  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.387  14.165  -0.987  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.145  14.029  -1.999  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.077  12.423  -1.302  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.220  11.429  -2.877  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.419  12.723  -2.834  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.112  12.491  -5.032  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.092  14.108  -4.302  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       1.048  13.901  -3.660  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.126  12.787  -4.940  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.919  12.240  -3.345  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.075  11.896   0.990  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.197  10.995   1.381  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.084   9.656   0.645  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.243   9.477  -0.216  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.036  10.794   2.888  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.396  10.426   3.195  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -0.871   9.145   2.888  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -1.248  11.365   3.789  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.198   8.804   3.174  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.576  11.023   4.074  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.050   9.742   3.767  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.359   9.407   4.048  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.785  11.516   0.717  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.146  11.462   1.171  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.691  10.002   3.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.289  11.709   3.402  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.214   8.420   2.431  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.882  12.353   4.026  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -2.565   7.816   2.937  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -3.232  11.748   4.531  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.778  10.167   4.458  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.920   8.711   0.981  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.854   7.384   0.302  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.082   6.394   1.177  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.100   6.484   2.389  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.311   6.946   0.145  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.611   6.424  -1.563  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.589   8.872   1.682  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.389   7.477  -0.667  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.963   7.772   0.388  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.512   6.122   0.813  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.398   5.455   0.582  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.372   4.477   1.403  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.540   3.149   0.661  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.808   3.113  -0.523  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.732   5.140   1.632  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.542   5.089   0.358  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.105   5.782  -0.778  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.730   4.350   0.314  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.856   5.733  -1.959  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.481   4.303  -0.866  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.045   4.995  -2.002  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.388   5.396  -0.396  1.00  0.00           H  
ATOM    404  HA  PHE A  27       0.118   4.315   2.347  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.260   4.615   2.415  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.585   6.170   1.923  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.188   6.350  -0.744  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.067   3.817   1.190  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.520   6.267  -2.836  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.399   3.733  -0.900  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.625   4.958  -2.913  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.396   2.058   1.361  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.557   0.723   0.719  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.818   0.048   1.261  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.306   0.392   2.320  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.691  -0.064   1.117  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.655  -0.354   2.619  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.834  -1.254   2.994  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.332  -2.676   3.252  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.914  -3.058   4.569  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.189   2.116   2.317  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.609   0.822  -0.354  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.718  -0.996   0.570  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.572   0.515   0.886  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.720   0.575   3.166  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.270  -0.854   2.867  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.549  -1.264   2.184  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.307  -0.874   3.887  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       0.251  -2.689   3.296  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.687  -3.345   2.483  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.943  -2.225   5.190  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.879  -3.422   4.429  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.326  -3.794   5.007  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.356  -0.904   0.550  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.589  -1.584   1.039  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.601  -3.054   0.612  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.433  -3.377  -0.546  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.744  -0.830   0.381  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.642  -0.966  -1.140  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -5.153   0.314  -1.804  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -5.028   1.364  -1.196  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -5.659   0.223  -2.910  1.00  0.00           O  
ATOM    443  H   GLU A  29      -1.954  -1.168  -0.304  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.663  -1.503   2.112  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.683  -1.244   0.719  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.693   0.214   0.651  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -3.611  -1.129  -1.418  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.240  -1.803  -1.467  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.807  -3.947   1.543  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.840  -5.396   1.193  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.233  -5.968   1.472  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.803  -5.751   2.521  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.799  -6.048   2.101  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.175  -7.120   1.406  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.946  -3.664   2.470  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.572  -5.542   0.158  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.053  -5.322   2.376  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.285  -6.419   2.995  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.201  -6.921   0.467  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.789  -6.693   0.540  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.148  -7.268   0.759  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.047  -8.747   1.145  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.270  -9.493   0.585  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.864  -7.113  -0.582  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.982  -5.662  -0.918  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.524  -5.088  -2.055  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.588  -4.591  -0.136  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -7.810  -3.735  -2.019  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -8.466  -3.381  -0.857  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.226  -4.555   1.118  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -8.959  -2.176  -0.353  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.723  -3.345   1.628  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.590  -2.158   0.894  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.317  -6.855  -0.303  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.673  -6.715   1.522  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.297  -7.617  -1.352  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.850  -7.548  -0.517  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -7.018  -5.603  -2.858  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -7.583  -3.091  -2.722  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -9.333  -5.464   1.692  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -8.853  -1.265  -0.923  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.212  -3.328   2.591  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.975  -1.231   1.290  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.831  -9.175   2.098  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.782 -10.605   2.518  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.992 -11.359   1.962  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.121 -11.089   2.319  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.826 -10.570   4.046  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.155 -11.825   4.604  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.377 -11.894   6.117  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.440 -12.920   6.303  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -9.684 -12.554   6.439  1.00  0.00           C  
ATOM    493  NH1 ARG A  32     -10.049 -11.857   7.480  1.00  0.00           N  
ATOM    494  NH2 ARG A  32     -10.564 -12.883   5.533  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.452  -8.556   2.536  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.864 -11.065   2.186  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.304  -9.693   4.402  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.854 -10.536   4.376  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.584 -12.701   4.137  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.096 -11.790   4.399  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.466 -12.196   6.615  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.715 -10.940   6.491  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.204 -13.871   6.323  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.375 -11.604   8.173  1.00  0.00           H  
ATOM    505 HH12 ARG A  32     -11.003 -11.576   7.583  1.00  0.00           H  
ATOM    506 HH21 ARG A  32     -10.285 -13.417   4.735  1.00  0.00           H  
ATOM    507 HH22 ARG A  32     -11.518 -12.601   5.637  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.766 -12.305   1.091  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.906 -13.075   0.516  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.909 -14.504   1.064  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.898 -15.011   1.506  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.661 -13.080  -0.993  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.953 -12.706  -1.720  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.809 -13.959  -1.916  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -11.240 -15.035  -1.995  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -13.020 -13.821  -1.981  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.848 -12.509   0.815  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.841 -12.584   0.735  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.890 -12.362  -1.235  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.347 -14.065  -1.304  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.500 -11.983  -1.133  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.716 -12.283  -2.685  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.039 -15.156   1.039  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -11.107 -16.552   1.561  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.429 -17.517   0.584  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.225 -18.677   0.884  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.600 -16.860   1.672  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.844 -14.729   0.679  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.644 -16.613   2.534  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.742 -17.729   2.298  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.000 -17.055   0.688  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.111 -16.015   2.108  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.078 -17.048  -0.581  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.412 -17.943  -1.573  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.975 -17.480  -1.826  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.244 -18.081  -2.587  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.250 -17.814  -2.847  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.878 -18.936  -3.818  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.040 -18.439  -5.257  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -8.649 -18.256  -5.757  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -8.341 -17.196  -6.452  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -8.665 -17.125  -7.715  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.707 -16.205  -5.886  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.249 -16.110  -0.806  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.425 -18.964  -1.227  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.298 -17.886  -2.596  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.055 -16.860  -3.310  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.852 -19.232  -3.651  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.529 -19.783  -3.657  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.562 -19.176  -5.852  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.565 -17.498  -5.273  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.965 -18.932  -5.564  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -9.150 -17.885  -8.149  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -8.428 -16.313  -8.247  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -7.459 -16.259  -4.918  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -7.471 -15.394  -6.418  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.565 -16.415  -1.193  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.176 -15.916  -1.398  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.046 -14.507  -0.817  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.899 -14.048  -0.084  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.170 -15.943  -0.583  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.480 -16.578  -0.903  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.956 -15.887  -2.454  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.986 -13.818  -1.138  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.804 -12.439  -0.601  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.259 -11.513  -1.692  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.521 -11.930  -2.562  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.792 -12.588   0.535  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -3.896 -13.890   1.092  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.077 -11.544   1.616  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.310 -14.207  -1.731  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.737 -12.059  -0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.794 -12.438   0.152  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.607 -14.521   0.428  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.214 -11.443   2.256  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.927 -11.859   2.205  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.294 -10.594   1.150  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.616 -10.259  -1.651  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.118  -9.306  -2.685  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.390  -8.136  -2.019  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.681  -7.771  -0.896  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.374  -8.818  -3.410  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.990  -9.976  -4.199  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.094 -10.318  -5.391  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.508 -11.688  -5.802  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.644 -12.666  -5.777  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.114 -13.039  -4.644  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.311 -13.273  -6.883  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.213  -9.942  -0.941  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.465  -9.811  -3.380  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.089  -8.454  -2.686  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.110  -8.021  -4.090  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -6.084 -10.839  -3.556  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.967  -9.686  -4.558  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.256  -9.615  -6.196  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.056 -10.319  -5.093  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.429 -11.856  -6.092  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.369 -12.576  -3.795  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -3.452 -13.789  -4.625  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.718 -12.989  -7.751  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.649 -14.022  -6.863  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.447  -7.545  -2.699  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.701  -6.400  -2.101  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.462  -5.315  -3.155  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.950  -5.577  -4.225  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.373  -6.994  -1.629  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.319  -6.006  -0.686  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.528  -7.263  -2.836  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.606  -6.631  -0.145  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.227  -7.854  -3.603  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.243  -5.996  -1.261  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.560  -7.921  -1.106  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.557  -5.100  -1.227  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.339  -5.771   0.137  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.942  -6.331  -3.191  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.051  -7.723  -3.623  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.331  -7.925  -2.546  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.434  -6.998   0.856  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.388  -5.887  -0.126  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.904  -7.450  -0.783  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.829  -4.097  -2.861  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.621  -2.996  -3.846  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.125  -1.734  -3.134  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.402  -1.519  -1.971  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.998  -2.756  -4.466  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.947  -1.520  -5.366  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.365  -0.992  -5.590  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.259  -1.440  -4.894  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -4.531  -0.148  -6.456  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.240  -3.905  -1.992  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.922  -3.300  -4.608  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.285  -3.617  -5.053  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.724  -2.598  -3.682  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.348  -0.756  -4.891  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.508  -1.784  -6.316  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.395  -0.901  -3.822  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.118   0.347  -3.182  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.107   1.545  -4.109  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.730   1.432  -5.145  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.613   0.102  -2.976  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.812  -0.983  -1.915  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.117  -1.733  -2.191  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.173  -0.932  -1.514  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.877  -1.461  -0.550  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.268  -2.703  -0.633  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.189  -0.747   0.497  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.182  -1.093  -4.759  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.364   0.508  -2.231  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.057  -0.219  -3.907  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.085   1.015  -2.646  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.859  -0.526  -0.937  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.986  -1.676  -1.950  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.072  -2.730  -1.773  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.309  -1.777  -3.251  1.00  0.00           H  
ATOM    655  HE  ARG A  41       4.341  -0.007  -1.791  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.027  -3.251  -1.434  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.807  -3.108   0.105  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.891   0.205   0.560  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.728  -1.154   1.236  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.397   2.694  -3.745  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.210   3.894  -4.609  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.462   5.163  -3.792  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.262   5.176  -2.877  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.897   2.767  -2.905  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.906   3.853  -5.435  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.800   3.911  -4.989  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.214   6.232  -4.117  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.014   7.503  -3.362  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.342   8.255  -3.237  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.023   8.496  -4.213  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.979   8.309  -4.198  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.358   8.839  -3.153  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.853   6.200  -4.858  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.401   7.303  -2.387  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.353   7.694  -5.004  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.484   9.177  -4.609  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.716   8.629  -2.043  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.000   9.365  -1.865  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.007  10.106  -0.526  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.974  10.355   0.062  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.082   8.285  -1.886  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.152   8.429  -1.265  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.154  10.057  -2.679  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.055   8.751  -1.937  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.014   7.691  -0.987  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.942   7.651  -2.750  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.166  10.457  -0.039  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.241  11.178   1.263  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.466  10.709   2.052  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.900  11.353   2.987  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.376  12.654   0.890  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.987  10.243  -0.529  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.340  11.022   1.834  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.675  13.237   1.469  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.382  12.987   1.098  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.166  12.780  -0.163  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.028   9.591   1.679  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.227   9.078   2.401  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.813   8.050   3.460  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.176   8.156   4.615  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.085   8.416   1.321  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.085   9.232   0.156  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.518   8.249   1.831  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.662   9.089   0.920  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.771   9.890   2.856  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.678   7.446   1.081  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.622  10.006   0.337  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.696   7.211   2.069  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.211   8.567   1.065  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.657   8.852   2.715  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.059   7.057   3.075  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.627   6.025   4.061  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.832   5.521   4.859  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.965   5.809   6.033  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.636   6.743   4.978  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.848   5.539   6.076  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.778   6.988   2.139  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.137   5.205   3.559  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.881   7.233   4.380  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.161   7.479   5.570  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.674   4.784   4.188  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.889   4.230   4.833  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.519   3.089   5.785  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.359   2.781   5.980  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.713   3.710   3.658  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.716   3.439   2.575  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.572   4.400   2.776  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.432   5.001   5.353  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.228   2.800   3.934  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.417   4.459   3.332  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.364   2.420   2.646  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.166   3.609   1.609  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.628   3.908   2.581  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.688   5.267   2.145  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.496   2.460   6.379  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.201   1.340   7.318  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.031   0.108   6.951  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.696   0.076   5.933  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.602   1.864   8.698  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.536   2.835   9.207  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -7.751   2.181  10.347  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.040   2.919  11.656  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.127   4.095  11.643  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.424   2.724   6.208  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.149   1.104   7.305  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.551   2.373   8.627  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.688   1.036   9.385  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.862   3.084   8.401  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.011   3.735   9.570  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -8.049   1.147  10.441  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -6.694   2.233  10.132  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.072   3.240  11.685  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -7.816   2.287  12.501  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -7.591   4.890  11.159  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -6.250   3.848  11.142  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -6.902   4.371  12.620  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.000  -0.904   7.772  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.786  -2.133   7.473  1.00  0.00           C  
ATOM    759  C   GLY A  50     -10.982  -2.938   8.759  1.00  0.00           C  
ATOM    760  O   GLY A  50     -10.653  -2.490   9.839  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.458  -0.856   8.588  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.750  -1.854   7.071  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.255  -2.735   6.753  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.513  -4.125   8.653  1.00  0.00           N  
ATOM    765  CA  SER A  51     -11.728  -4.956   9.872  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.490  -6.233   9.512  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.926  -7.307   9.444  1.00  0.00           O  
ATOM    768  CB  SER A  51     -12.559  -4.081  10.809  1.00  0.00           C  
ATOM    769  OG  SER A  51     -13.295  -3.138  10.041  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.771  -4.471   7.772  1.00  0.00           H  
ATOM    771  HA  SER A  51     -10.784  -5.198  10.334  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.245  -4.696  11.366  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -11.901  -3.565  11.497  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.205  -3.151  10.346  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.770  -6.126   9.281  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.566  -7.336   8.925  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.972  -8.015   7.689  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.506  -9.136   7.748  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -15.969  -6.811   8.625  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.828  -7.944   8.061  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.602  -6.285   9.915  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.207  -5.251   9.340  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.599  -8.023   9.755  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.908  -6.013   7.900  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.324  -7.608   7.163  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.568  -8.233   8.794  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.200  -8.793   7.831  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.004  -5.473  10.304  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -16.646  -7.081  10.644  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.600  -5.930   9.708  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.984  -7.346   6.568  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.418  -7.956   5.330  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.039  -8.552   5.619  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.802  -9.725   5.410  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.300  -6.800   4.335  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.521  -6.764   3.449  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -15.769  -7.139   3.959  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.405  -6.351   2.116  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -16.901  -7.102   3.137  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.537  -6.315   1.293  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.785  -6.690   1.803  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.901  -6.653   0.993  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.364  -6.443   6.540  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.084  -8.710   4.942  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.218  -5.868   4.875  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.419  -6.940   3.725  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.858  -7.458   4.987  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.442  -6.061   1.722  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -17.864  -7.392   3.531  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.447  -5.996   0.265  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.843  -5.868   0.445  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.126  -7.750   6.094  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.760  -8.267   6.392  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.772  -7.686   5.381  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.748  -8.075   4.231  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.337  -6.806   6.251  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.474  -7.969   7.392  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.757  -9.343   6.319  1.00  0.00           H  
ATOM    819  N   LEU A  55      -7.958  -6.755   5.797  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -6.977  -6.152   4.851  1.00  0.00           C  
ATOM    821  C   LEU A  55      -5.804  -5.527   5.613  1.00  0.00           C  
ATOM    822  O   LEU A  55      -5.749  -5.559   6.826  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -7.754  -5.082   4.062  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -8.651  -4.232   4.983  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.893  -5.028   5.387  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -7.880  -3.811   6.238  1.00  0.00           C  
ATOM    827  H   LEU A  55      -7.994  -6.454   6.728  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -6.613  -6.905   4.171  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.052  -4.433   3.561  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.372  -5.570   3.323  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.963  -3.348   4.446  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -10.758  -4.381   5.362  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.765  -5.417   6.385  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.037  -5.846   4.697  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -7.807  -4.646   6.916  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.401  -3.000   6.724  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -6.889  -3.486   5.960  1.00  0.00           H  
ATOM    838  N   TYR A  56      -4.869  -4.956   4.905  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -3.700  -4.324   5.579  1.00  0.00           C  
ATOM    840  C   TYR A  56      -3.381  -2.981   4.918  1.00  0.00           C  
ATOM    841  O   TYR A  56      -2.731  -2.923   3.892  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -2.548  -5.310   5.378  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -1.771  -5.446   6.664  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -1.135  -4.329   7.219  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -1.684  -6.688   7.301  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -0.412  -4.455   8.412  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.962  -6.815   8.494  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.327  -5.699   9.049  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.386  -5.823  10.225  1.00  0.00           O  
ATOM    850  H   TYR A  56      -4.935  -4.940   3.928  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -3.895  -4.193   6.631  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -2.945  -6.273   5.093  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -1.894  -4.944   4.600  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -1.201  -3.370   6.727  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.174  -7.550   6.873  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       0.078  -3.593   8.840  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.895  -7.774   8.986  1.00  0.00           H  
ATOM    858  HH  TYR A  56       1.017  -5.100  10.267  1.00  0.00           H  
ATOM    859  N   VAL A  57      -3.837  -1.902   5.493  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -3.560  -0.566   4.892  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.529   0.192   5.732  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.470   0.050   6.937  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -4.905   0.161   4.908  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.459   0.181   6.333  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -4.712   1.597   4.417  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.361  -1.970   6.318  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.214  -0.675   3.878  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.600  -0.353   4.260  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.107  -0.671   6.480  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.020   1.091   6.488  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.642   0.138   7.038  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.563   1.596   3.347  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -3.847   2.029   4.899  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.588   2.181   4.658  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.716   0.999   5.104  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.689   1.768   5.867  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.256   3.001   5.070  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.128   2.905   3.921  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.482   0.799   6.042  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.242   1.141   7.324  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.840  -0.135   7.921  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.367   2.127   7.002  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.782   1.100   4.131  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.075   2.057   6.831  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.105  -0.212   6.105  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.148   0.883   5.197  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.563   1.586   8.037  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       2.831   0.074   8.297  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.898  -0.895   7.157  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.213  -0.483   8.728  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       3.272   1.580   6.782  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.534   2.772   7.853  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       2.089   2.724   6.147  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.318   4.162   5.666  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.089   5.396   4.933  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.163   6.160   5.709  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.188   6.162   6.923  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.186   6.232   4.816  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.013   6.310   6.424  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.632   4.223   6.592  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.450   5.144   3.950  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.933   7.231   4.494  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.849   5.780   4.093  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.049   6.814   5.008  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.124   7.588   5.690  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.582   8.745   4.796  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.336   8.758   3.604  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.263   6.587   5.903  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.594   7.376   6.842  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.004   6.800   4.029  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.778   7.960   6.640  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.895   5.732   6.449  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.643   6.265   4.945  1.00  0.00           H  
ATOM    914  N   THR A  61       4.247   9.715   5.362  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.721  10.866   4.556  1.00  0.00           C  
ATOM    916  C   THR A  61       6.170  11.206   4.923  1.00  0.00           C  
ATOM    917  O   THR A  61       6.439  12.194   5.576  1.00  0.00           O  
ATOM    918  CB  THR A  61       3.788  12.022   4.922  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.192  13.193   4.225  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.852  12.273   6.429  1.00  0.00           C  
ATOM    921  H   THR A  61       4.434   9.684   6.316  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.640  10.643   3.512  1.00  0.00           H  
ATOM    923  HB  THR A  61       2.776  11.769   4.646  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.422  13.756   4.119  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.847  13.336   6.617  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.759  11.841   6.827  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.997  11.818   6.906  1.00  0.00           H  
ATOM    928  N   THR A  62       7.102  10.393   4.508  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.530  10.667   4.835  1.00  0.00           C  
ATOM    930  C   THR A  62       9.445   9.851   3.918  1.00  0.00           C  
ATOM    931  O   THR A  62      10.044  10.372   2.998  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.695  10.224   6.290  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.102  11.188   7.148  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.181  10.089   6.618  1.00  0.00           C  
ATOM    935  H   THR A  62       6.863   9.600   3.984  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.743  11.720   4.743  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.211   9.269   6.432  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.337  12.060   6.821  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.769  10.461   5.791  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.420   9.050   6.790  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.408  10.661   7.507  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.554   8.575   4.161  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.427   7.721   3.306  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.191   6.243   3.627  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.032   5.865   4.771  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.857   8.127   3.664  1.00  0.00           C  
ATOM    947  CG  ASP A  63      12.844   7.182   2.977  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      12.934   7.234   1.761  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.492   6.422   3.678  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.061   8.175   4.908  1.00  0.00           H  
ATOM    951  HA  ASP A  63      10.238   7.916   2.262  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.037   9.140   3.333  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.991   8.069   4.734  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.166   5.403   2.628  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.938   3.946   2.883  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.568   3.711   3.543  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.656   3.215   2.911  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.066   3.531   3.829  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.003   2.558   3.111  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.515   1.783   2.304  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.192   2.605   3.378  1.00  0.00           O  
ATOM    962  H   ASP A  64      10.299   5.730   1.702  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.009   3.391   1.962  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.620   4.407   4.135  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.647   3.047   4.699  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.404   4.061   4.801  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.083   3.849   5.460  1.00  0.00           C  
ATOM    968  C   CYS A  65       5.961   4.260   4.505  1.00  0.00           C  
ATOM    969  O   CYS A  65       4.859   3.751   4.563  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.101   4.756   6.690  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.274   6.480   6.168  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.142   4.458   5.309  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.968   2.819   5.759  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.179   4.637   7.240  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.934   4.486   7.323  1.00  0.00           H  
ATOM    976  N   ASN A  66       6.244   5.174   3.619  1.00  0.00           N  
ATOM    977  CA  ASN A  66       5.212   5.623   2.645  1.00  0.00           C  
ATOM    978  C   ASN A  66       4.428   4.418   2.116  1.00  0.00           C  
ATOM    979  O   ASN A  66       3.419   4.083   2.715  1.00  0.00           O  
ATOM    980  CB  ASN A  66       6.008   6.284   1.519  1.00  0.00           C  
ATOM    981  CG  ASN A  66       6.202   7.768   1.833  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       5.253   8.525   1.864  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       7.404   8.220   2.068  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.850   3.851   1.120  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.143   5.563   3.589  1.00  0.00           H  
ATOM    986  HA  ASN A  66       4.546   6.340   3.097  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       6.973   5.805   1.433  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       5.472   6.180   0.591  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       8.169   7.610   2.043  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       7.540   9.170   2.269  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      13.584  10.633  -0.939  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.142  10.552  -0.564  1.00  0.00           C  
ATOM      3  C   MET A   1      11.330   9.953  -1.714  1.00  0.00           C  
ATOM      4  O   MET A   1      11.028  10.618  -2.684  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.715  11.998  -0.308  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.602  12.238   1.199  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.494  13.637   1.505  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.557  12.889   2.861  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.985  11.526  -0.591  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.676  10.590  -1.975  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.099   9.836  -0.512  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.018   9.966   0.332  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.449  12.670  -0.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.755  12.177  -0.770  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.206  11.353   1.676  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.580  12.459   1.603  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.063  11.996   3.199  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.568  12.632   2.517  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.480  13.596   3.676  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.975   8.702  -1.612  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.183   8.058  -2.699  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.385   6.876  -2.142  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.318   6.669  -0.946  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.222   7.571  -3.711  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.380   8.606  -4.826  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.859   8.734  -5.197  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.177  10.188  -5.550  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.425  10.123  -6.361  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.230   8.183  -0.820  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.524   8.775  -3.162  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.170   7.430  -3.213  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.896   6.634  -4.136  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.816   8.291  -5.693  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.012   9.562  -4.487  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.467   8.424  -4.359  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.072   8.104  -6.048  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.371  10.618  -6.129  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.348  10.765  -4.654  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.250  10.179  -5.733  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.443  10.917  -7.033  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.451   9.225  -6.884  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.781   6.097  -2.998  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.991   4.928  -2.516  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.151   3.751  -3.479  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.755   3.815  -4.626  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.540   5.410  -2.495  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.541   4.288  -1.485  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.850   6.281  -3.958  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.299   4.648  -1.522  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.500   6.403  -2.077  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.153   5.428  -3.504  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.726   2.674  -3.021  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.913   1.490  -3.907  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.608   0.697  -4.009  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.999   0.356  -3.015  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.997   0.653  -3.226  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.397  -0.508  -4.140  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.271  -1.493  -3.360  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.469  -1.903  -4.217  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      11.917  -2.864  -5.213  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.036   2.645  -2.093  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.247   1.799  -4.885  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.860   1.272  -3.030  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.615   0.260  -2.295  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.508  -1.013  -4.490  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.953  -0.128  -4.983  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.620  -1.022  -2.452  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.691  -2.369  -3.112  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      12.885  -1.038  -4.717  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      13.219  -2.387  -3.612  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.993  -2.524  -5.547  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.802  -3.797  -4.765  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.568  -2.943  -6.018  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.171   0.403  -5.204  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.903  -0.366  -5.365  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.180  -1.717  -6.032  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.865  -1.799  -7.034  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.021   0.505  -6.260  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.955   1.923  -5.686  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.611  -0.085  -6.317  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.124   2.938  -6.818  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.676   0.689  -5.995  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.427  -0.509  -4.408  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.438   0.535  -7.255  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.998   2.073  -5.207  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.746   2.058  -4.964  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.148   0.183  -7.256  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.023   0.308  -5.502  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.668  -1.160  -6.237  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.763   2.511  -7.743  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       6.169   3.191  -6.922  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.558   3.830  -6.590  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.647  -2.775  -5.482  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.874  -4.122  -6.079  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.044  -5.174  -5.335  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.498  -6.273  -5.087  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.368  -4.390  -5.898  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.820  -4.149  -4.162  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.098  -2.683  -4.676  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.624  -4.117  -7.129  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.591  -5.406  -6.190  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.934  -3.707  -6.515  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.831  -4.848  -4.981  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.974  -5.831  -4.254  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.794  -6.570  -3.193  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.407  -7.584  -3.463  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.491  -6.805  -5.329  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.632  -6.058  -6.350  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.622  -5.478  -6.004  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.994  -6.047  -7.604  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.482  -3.957  -5.191  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.130  -5.335  -3.801  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.344  -7.243  -5.826  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.903  -7.586  -4.869  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.809  -6.513  -7.883  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.450  -5.571  -8.267  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.811  -6.073  -1.986  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.591  -6.750  -0.911  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.344  -8.261  -0.948  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.418  -8.733  -1.579  1.00  0.00           O  
ATOM    121  CB  PHE A   8       4.069  -6.150   0.395  1.00  0.00           C  
ATOM    122  CG  PHE A   8       5.161  -5.338   1.050  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       5.356  -4.002   0.683  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.980  -5.924   2.023  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       6.369  -3.250   1.291  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.992  -5.172   2.631  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       7.187  -3.834   2.265  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.310  -5.254  -1.787  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.643  -6.537  -1.019  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.223  -5.512   0.184  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.764  -6.945   1.059  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.726  -3.549  -0.068  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.829  -6.955   2.307  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       6.520  -2.218   1.009  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       7.623  -5.624   3.383  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       7.968  -3.255   2.734  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.168  -9.024  -0.278  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.986 -10.508  -0.272  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.347 -11.094  -1.642  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.226 -12.281  -1.871  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.504 -10.734   0.034  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.362 -11.827   1.094  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.137 -11.816   2.036  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.482 -12.659   0.945  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.908  -8.622   0.221  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.594 -10.957   0.498  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.070  -9.815   0.403  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.993 -11.039  -0.865  1.00  0.00           H  
ATOM    149  N   THR A  10       5.787 -10.268  -2.553  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.156 -10.769  -3.908  1.00  0.00           C  
ATOM    151  C   THR A  10       6.525  -9.592  -4.814  1.00  0.00           C  
ATOM    152  O   THR A  10       5.789  -9.233  -5.712  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.902 -11.474  -4.423  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.028 -11.703  -5.820  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.675 -10.600  -4.156  1.00  0.00           C  
ATOM    156  H   THR A  10       5.877  -9.318  -2.346  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.975 -11.469  -3.844  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.784 -12.416  -3.913  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.960 -11.822  -6.018  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.350 -10.740  -3.136  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.880 -10.880  -4.830  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.932  -9.563  -4.312  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.654  -8.983  -4.580  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.066  -7.823  -5.420  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.886  -8.293  -6.625  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.005  -8.746  -6.490  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.917  -6.951  -4.498  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.836  -6.015  -3.389  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.230  -9.286  -3.846  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.201  -7.274  -5.750  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.576  -7.578  -3.916  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.504  -6.265  -5.092  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.335  -8.181  -7.803  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.080  -8.612  -9.020  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.234  -7.427  -9.979  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.998  -7.473 -10.921  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.216  -9.704  -9.651  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.455 -11.030  -8.925  1.00  0.00           C  
ATOM    179  CD  ARG A  12       9.318 -11.944  -9.799  1.00  0.00           C  
ATOM    180  NE  ARG A  12      10.548 -12.193  -8.999  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      11.079 -13.385  -8.972  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.551 -14.319  -8.228  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      12.138 -13.644  -9.689  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.433  -7.808  -7.888  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.045  -9.009  -8.753  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.173  -9.431  -9.568  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.477  -9.814 -10.693  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.962 -10.841  -7.990  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.508 -11.510  -8.731  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.798 -12.873  -9.996  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.571 -11.450 -10.724  1.00  0.00           H  
ATOM    192  HE  ARG A  12      10.959 -11.462  -8.491  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.739 -14.120  -7.680  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      10.956 -15.232  -8.209  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      12.543 -12.929 -10.260  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      12.545 -14.558  -9.669  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.512  -6.367  -9.740  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.612  -5.176 -10.632  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.577  -4.149 -10.033  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.568  -3.788 -10.638  1.00  0.00           O  
ATOM    201  CB  ALA A  13       7.195  -4.606 -10.695  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.903  -6.353  -8.972  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.936  -5.469 -11.618  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.654  -5.075 -11.504  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       7.242  -3.541 -10.863  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.687  -4.800  -9.761  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.298  -3.677  -8.848  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.203  -2.676  -8.215  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.908  -1.286  -8.781  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.804  -0.511  -9.043  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.496  -3.982  -8.376  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.042  -2.673  -7.146  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.229  -2.936  -8.424  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.657  -0.965  -8.972  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.310   0.377  -9.523  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.229   1.407  -8.393  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.238   1.501  -7.699  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.943   0.193 -10.182  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.033   0.566 -11.664  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.935  -0.701 -12.516  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       7.889  -1.459 -12.528  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.905  -0.889 -13.144  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.946  -1.605  -8.752  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.037   0.681 -10.261  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.633  -0.839 -10.088  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.220   0.831  -9.696  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.224   1.235 -11.916  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.977   1.054 -11.855  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.263   2.179  -8.203  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.237   3.199  -7.116  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.880   4.574  -7.686  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.051   4.834  -8.861  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.656   3.203  -6.541  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.829   4.406  -5.611  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.810   4.049  -4.494  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.376   5.591  -6.408  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.055   2.089  -8.773  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.532   2.914  -6.351  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.820   2.292  -5.986  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.370   3.269  -7.347  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.872   4.669  -5.181  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.272   3.944  -3.563  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      12.545   4.834  -4.397  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.304   3.119  -4.732  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.372   5.828  -6.063  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.733   6.447  -6.268  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.410   5.335  -7.457  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.383   5.456  -6.863  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.013   6.813  -7.354  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.003   7.800  -6.184  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.834   7.734  -5.299  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.608   6.656  -7.939  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.476   7.521  -9.194  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.425   7.004 -10.277  1.00  0.00           C  
ATOM    255  CE  LYS A  17       8.669   7.894 -10.332  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       8.834   8.236 -11.773  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.253   5.228  -5.919  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.700   7.140  -8.118  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.441   5.620  -8.197  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.877   6.968  -7.209  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       5.458   7.477  -9.555  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.728   8.543  -8.955  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.716   5.990 -10.044  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.926   7.027 -11.234  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       8.516   8.789  -9.744  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       9.534   7.353  -9.979  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       8.174   8.998 -12.025  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       8.635   7.395 -12.353  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       9.809   8.553 -11.944  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.072   8.713  -6.167  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.021   9.695  -5.048  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.568  10.039  -4.710  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.669   9.825  -5.499  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.758  10.933  -5.564  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.154  11.816  -4.379  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       9.019  10.504  -6.319  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.409   8.751  -6.888  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.526   9.303  -4.180  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.109  11.488  -6.225  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.371  12.534  -4.188  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.071  12.337  -4.610  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       8.300  11.200  -3.505  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.576   9.800  -5.718  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       9.631  11.370  -6.519  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.737  10.037  -7.252  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.331  10.569  -3.541  1.00  0.00           N  
ATOM    287  CA  CYS A  19       3.935  10.925  -3.154  1.00  0.00           C  
ATOM    288  C   CYS A  19       3.941  11.941  -2.009  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.116  12.831  -1.952  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.300   9.611  -2.699  1.00  0.00           C  
ATOM    291  SG  CYS A  19       1.525   9.858  -2.446  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.070  10.734  -2.919  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.397  11.319  -4.002  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.455   8.856  -3.456  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.756   9.293  -1.774  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.862  11.815  -1.093  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.916  12.775   0.047  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.184  14.191  -0.468  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.271  14.716  -0.333  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.074  12.292   0.919  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.519  11.089  -1.155  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.995  12.745   0.608  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.544  13.140   1.396  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.798  11.777   0.305  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.699  11.617   1.675  1.00  0.00           H  
ATOM    306  N   SER A  21       4.200  14.814  -1.056  1.00  0.00           N  
ATOM    307  CA  SER A  21       4.398  16.196  -1.580  1.00  0.00           C  
ATOM    308  C   SER A  21       4.089  17.223  -0.487  1.00  0.00           C  
ATOM    309  O   SER A  21       3.874  18.387  -0.758  1.00  0.00           O  
ATOM    310  CB  SER A  21       3.408  16.327  -2.735  1.00  0.00           C  
ATOM    311  OG  SER A  21       4.107  16.715  -3.911  1.00  0.00           O  
ATOM    312  H   SER A  21       3.331  14.372  -1.156  1.00  0.00           H  
ATOM    313  HA  SER A  21       5.407  16.321  -1.942  1.00  0.00           H  
ATOM    314  HB2 SER A  21       2.924  15.380  -2.907  1.00  0.00           H  
ATOM    315  HB3 SER A  21       2.661  17.070  -2.486  1.00  0.00           H  
ATOM    316  HG  SER A  21       3.497  17.201  -4.471  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.065  16.799   0.747  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.768  17.749   1.855  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.386  17.443   2.435  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.025  17.924   3.490  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.241  15.855   0.944  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.517  17.644   2.629  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.781  18.760   1.477  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.612  16.646   1.752  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.252  16.308   2.264  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.224  14.983   1.663  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.405  14.697   1.623  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.641  17.460   1.803  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.376  18.051   3.008  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.884  17.867   2.830  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.320  16.728   2.780  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.577  18.867   2.746  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.922  16.268   0.903  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.257  16.254   3.341  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.034  18.224   1.341  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.363  17.093   1.089  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.055  17.546   3.908  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.151  19.103   3.086  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.685  14.172   1.196  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.285  12.866   0.598  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.205  11.749   1.100  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.268  11.999   1.634  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.444  13.054  -0.911  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.878  13.547  -1.505  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.644  14.864  -2.249  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.802  14.634  -3.754  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.590  14.538  -4.276  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.632  14.422   1.238  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.744  12.642   0.835  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.220  13.782  -1.103  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.711  12.113  -1.365  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.262  12.807  -2.192  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -1.592  13.707  -0.711  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.365  15.596  -1.918  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       0.354  15.221  -2.044  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.340  13.714  -3.939  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.312  15.468  -4.210  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.565  14.356  -5.298  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.087  13.761  -3.794  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.089  15.433  -4.098  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.805  10.518   0.933  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.655   9.382   1.401  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.301   8.111   0.626  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.381   8.094  -0.168  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.329   9.216   2.888  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.156   9.377   3.111  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.044   8.401   2.644  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.644  10.502   3.785  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.420   8.551   2.852  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.019  10.653   3.993  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -2.908   9.677   3.527  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.264   9.824   3.732  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.057  10.338   0.499  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.701   9.619   1.278  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.636   8.234   3.214  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.860   9.964   3.457  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.669   7.532   2.124  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.043  11.255   4.145  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.107   7.798   2.492  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.395  11.521   4.513  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.437   9.709   4.669  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.019   7.044   0.848  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.713   5.779   0.117  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.657   4.973   0.878  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.747   4.789   2.076  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.037   5.017   0.059  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.663   5.020  -1.640  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.758   7.073   1.493  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.371   5.997  -0.883  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.755   5.495   0.708  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.881   3.999   0.385  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.342   4.493   0.191  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.405   3.701   0.875  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.291   2.222   0.494  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.285   1.869  -0.668  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.725   4.286   0.366  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.931   3.890  -1.077  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.318   4.624  -2.099  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.737   2.790  -1.391  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.509   4.257  -3.436  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.929   2.423  -2.730  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.315   3.157  -3.751  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.395   4.655  -0.774  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.337   3.822   1.944  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.539   3.906   0.965  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.693   5.363   0.442  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.696   5.473  -1.856  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.210   2.223  -0.603  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.037   4.824  -4.225  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.551   1.574  -2.973  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.463   2.874  -4.783  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.203   1.356   1.466  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.092  -0.099   1.161  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.408  -0.809   1.488  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.810  -0.895   2.631  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.033  -0.611   2.063  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.536  -1.957   1.537  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.167  -3.063   2.528  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.280  -3.211   3.567  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.909  -4.415   4.361  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.211   1.663   2.397  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.830  -0.248   0.125  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.844   0.102   2.066  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.341  -0.736   3.067  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.080  -2.163   0.580  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.608  -1.921   1.425  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.758  -2.807   3.024  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.045  -3.995   1.998  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.232  -3.360   3.076  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.316  -2.344   4.207  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.553  -5.155   3.723  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.167  -4.163   5.046  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.744  -4.769   4.866  1.00  0.00           H  
ATOM    434  N   GLU A  29      -3.082  -1.317   0.493  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.372  -2.021   0.748  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.210  -3.524   0.507  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.884  -3.956  -0.581  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.357  -1.420  -0.255  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.769  -1.921   0.052  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.795  -0.913  -0.471  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.442   0.247  -0.601  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.915  -1.320  -0.733  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.740  -1.238  -0.423  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.710  -1.834   1.755  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.331  -0.342  -0.181  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.079  -1.717  -1.255  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.923  -2.876  -0.430  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.888  -2.032   1.119  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.432  -4.324   1.514  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.287  -5.798   1.339  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.645  -6.489   1.496  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.270  -6.423   2.534  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.332  -6.235   2.448  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.752  -7.485   2.103  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.692  -3.957   2.384  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.859  -6.022   0.376  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.551  -5.501   2.564  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.879  -6.325   3.378  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.262  -8.177   2.531  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.100  -7.156   0.471  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.414  -7.857   0.558  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.233  -9.219   1.233  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.425 -10.025   0.816  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.865  -8.032  -0.892  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.286  -7.586  -1.033  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.340  -8.137  -0.389  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.825  -6.511  -1.856  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.492  -7.469  -0.764  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.227  -6.459  -1.666  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.240  -5.586  -2.738  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.020  -5.522  -2.330  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.036  -4.641  -3.408  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.423  -4.609  -3.204  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.576  -7.199  -0.357  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.128  -7.257   1.099  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.236  -7.437  -1.539  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.785  -9.072  -1.172  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.291  -8.964   0.304  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.395  -7.674  -0.441  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.173  -5.602  -2.904  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.088  -5.502  -2.169  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.576  -3.935  -4.084  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.029  -3.881  -3.721  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.974  -9.484   2.274  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.833 -10.797   2.970  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.172 -11.540   2.986  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.144 -11.079   3.552  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.396 -10.446   4.393  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.889 -10.670   4.532  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.633 -12.041   5.163  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.252 -11.958   5.714  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -3.227 -11.936   4.906  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.862 -10.814   4.347  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -2.569 -13.034   4.655  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.619  -8.823   2.599  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.076 -11.396   2.491  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.628  -9.410   4.595  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -7.919 -11.076   5.096  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.427 -10.629   3.557  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.468  -9.901   5.163  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.346 -12.229   5.954  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.685 -12.816   4.414  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.112 -11.920   6.683  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -3.367  -9.973   4.539  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -2.077 -10.797   3.728  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.849 -13.894   5.083  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -1.784 -13.016   4.037  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.226 -12.689   2.371  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.498 -13.467   2.350  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.202 -14.948   2.101  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.097 -15.320   1.759  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -11.307 -12.880   1.193  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -12.796 -13.147   1.425  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -13.626 -12.135   0.632  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -13.557 -10.961   0.952  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -14.319 -12.554  -0.281  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.430 -13.042   1.923  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.033 -13.340   3.277  1.00  0.00           H  
ATOM    519  HB2 GLU A  33     -11.136 -11.814   1.139  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -11.000 -13.342   0.268  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -13.037 -14.148   1.097  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -13.020 -13.049   2.476  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.178 -15.796   2.268  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.946 -17.252   2.039  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.761 -17.527   0.544  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.473 -18.635   0.138  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.208 -17.942   2.559  1.00  0.00           C  
ATOM    528  H   ALA A  34     -12.063 -15.479   2.544  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.085 -17.588   2.594  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.460 -17.546   3.531  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.029 -19.005   2.639  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.024 -17.765   1.875  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.922 -16.525  -0.277  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.753 -16.729  -1.745  1.00  0.00           C  
ATOM    535  C   ARG A  35      -9.313 -16.416  -2.159  1.00  0.00           C  
ATOM    536  O   ARG A  35      -8.944 -16.554  -3.309  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -11.725 -15.743  -2.395  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -13.163 -16.146  -2.059  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -14.131 -15.098  -2.613  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -15.268 -15.078  -1.652  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -16.349 -15.764  -1.904  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -16.903 -15.698  -3.085  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.875 -16.517  -0.978  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.153 -15.639   0.071  1.00  0.00           H  
ATOM    545  HA  ARG A  35     -11.015 -17.739  -2.018  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.533 -14.748  -2.020  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -11.591 -15.758  -3.466  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -13.380 -17.108  -2.502  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -13.279 -16.209  -0.987  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.652 -14.130  -2.654  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -14.480 -15.387  -3.592  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -15.205 -14.549  -0.829  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -16.499 -15.121  -3.795  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -17.732 -16.222  -3.278  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -16.451 -16.569  -0.074  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -17.704 -17.042  -1.171  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.497 -15.997  -1.231  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -7.082 -15.675  -1.571  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.715 -14.309  -0.989  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.569 -13.479  -0.744  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.815 -15.892  -0.310  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.432 -16.432  -1.157  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.965 -15.647  -2.645  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.454 -14.067  -0.762  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.037 -12.753  -0.194  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.390 -11.889  -1.281  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.880 -12.388  -2.264  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.020 -13.095   0.896  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -3.134 -14.098   0.419  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.754 -13.607   2.137  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.780 -14.749  -0.965  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.883 -12.244   0.238  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.458 -12.212   1.155  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.090 -14.025  -0.538  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.820 -13.522   1.985  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.465 -13.017   2.994  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.496 -14.641   2.308  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.410 -10.595  -1.112  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.800  -9.700  -2.138  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.238  -8.440  -1.473  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.727  -7.994  -0.455  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.950  -9.340  -3.079  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.522  -9.581  -4.528  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.577  -9.004  -5.474  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.803  -8.433  -6.611  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -5.245  -8.567  -7.832  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.427  -8.117  -8.152  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.504  -9.150  -8.735  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.829 -10.211  -0.314  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.027 -10.220  -2.681  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.808  -9.956  -2.851  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.209  -8.300  -2.951  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.572  -9.098  -4.707  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.426 -10.642  -4.703  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.239  -9.786  -5.819  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.138  -8.224  -4.981  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.964  -7.958  -6.444  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.996  -7.669  -7.462  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.765  -8.220  -9.088  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.597  -9.495  -8.491  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -4.844  -9.253  -9.670  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.215  -7.862  -2.041  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.625  -6.632  -1.440  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.243  -5.637  -2.540  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.497  -5.954  -3.445  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.383  -7.113  -0.691  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.108  -6.004   0.245  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.722  -7.456  -1.693  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.221  -6.549   1.142  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.834  -8.238  -2.863  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.320  -6.181  -0.748  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.629  -7.991  -0.112  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.487  -5.180  -0.343  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.712  -5.662   0.858  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.233  -6.553  -1.990  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.285  -7.925  -2.562  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.425  -8.134  -1.234  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.784  -7.085   1.971  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.814  -5.728   1.517  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.849  -7.216   0.572  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.749  -4.437  -2.469  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.413  -3.424  -3.512  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.996  -2.105  -2.854  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.334  -1.833  -1.719  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.703  -3.240  -4.313  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.555  -3.907  -5.683  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.258  -2.842  -6.740  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.743  -1.733  -6.588  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.551  -3.154  -7.685  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.350  -4.200  -1.732  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.630  -3.791  -4.155  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.527  -3.693  -3.779  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.897  -2.187  -4.448  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.742  -4.619  -5.649  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.471  -4.418  -5.936  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.264  -1.286  -3.558  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.175   0.014  -2.973  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.025   1.143  -3.988  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.726   0.993  -4.968  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.661  -0.171  -2.663  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.918   0.133  -1.186  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.287   1.609  -1.023  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.214   1.647   0.141  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.433   1.191   0.024  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.810   0.600  -1.078  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.277   1.329   1.011  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.002  -1.526  -4.472  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.369   0.221  -2.065  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.949  -1.190  -2.877  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.243   0.504  -3.273  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.026  -0.080  -0.615  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.730  -0.480  -0.828  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.782   1.972  -1.914  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.407   2.198  -0.814  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.909   2.013   0.997  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.165   0.495  -1.835  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.744   0.253  -1.164  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.989   1.782   1.854  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.210   0.980   0.922  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.584   2.273  -3.758  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.430   3.409  -4.708  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.396   4.724  -3.930  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.390   4.737  -2.715  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.145   2.374  -2.960  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.262   3.417  -5.398  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.493   3.297  -5.257  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.376   5.831  -4.618  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.345   7.146  -3.916  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.103   7.576  -3.663  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.953   7.455  -4.522  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.037   8.120  -4.869  1.00  0.00           C  
ATOM    672  SG  CYS A  43       0.751   9.817  -4.310  1.00  0.00           S  
ATOM    673  H   CYS A  43       0.383   5.800  -5.598  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.890   7.090  -2.987  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       2.097   7.919  -4.881  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.635   7.996  -5.864  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.388   8.076  -2.493  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.781   8.512  -2.191  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.789   9.488  -1.010  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.780   9.716  -0.370  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.528   7.229  -1.831  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.688   8.165  -1.813  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.229   8.968  -3.059  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.628   6.612  -2.712  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.508   7.477  -1.451  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -2.975   6.689  -1.076  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.922  10.065  -0.719  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.004  11.026   0.418  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.174  10.661   1.335  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.406  11.295   2.344  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.238  12.390  -0.231  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.723   9.867  -1.249  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.078  11.035   0.971  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.409  12.625  -0.885  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.316  13.146   0.536  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.153  12.363  -0.806  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.913   9.642   0.988  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.068   9.233   1.838  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.770   7.898   2.524  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.480   6.910   1.879  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.240   9.089   0.867  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.770   8.560  -0.365  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.876  10.460   0.627  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.710   9.145   0.170  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.286   9.995   2.571  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.979   8.424   1.288  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.467   8.016  -0.739  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.943  10.346   0.506  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.458  10.900  -0.267  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.677  11.103   1.472  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.836   7.861   3.826  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.552   6.590   4.552  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.849   5.996   5.108  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.329   6.411   6.145  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.613   6.988   5.690  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.936   7.202   5.042  1.00  0.00           S  
ATOM    717  H   CYS A  47      -7.068   8.671   4.327  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.063   5.885   3.901  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.949   7.916   6.128  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.611   6.215   6.444  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.373   5.039   4.393  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.629   4.373   4.814  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.364   3.436   5.996  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.358   3.538   6.668  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.048   3.584   3.577  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.780   3.350   2.817  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.850   4.492   3.137  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.384   5.101   5.064  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.495   2.643   3.867  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.735   4.160   2.978  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.336   2.412   3.124  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -8.983   3.333   1.758  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.839   4.130   3.269  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.888   5.241   2.361  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.258   2.521   6.251  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.055   1.578   7.388  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.104   0.132   6.887  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.140  -0.601   6.982  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.215   1.854   8.344  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.758   1.615   9.785  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.899   1.954  10.745  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.385   2.893  11.840  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.603   3.563  12.374  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.063   2.453   5.697  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.116   1.776   7.879  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.537   2.881   8.232  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -12.036   1.193   8.115  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.479   0.579   9.907  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.909   2.245  10.003  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.698   2.437  10.201  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.271   1.046  11.198  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.892   2.327  12.617  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.713   3.625  11.421  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -13.338   2.851  12.557  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.952   4.254  11.678  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.369   4.052  13.261  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.221  -0.282   6.356  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.333  -1.678   5.850  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.665  -2.279   6.298  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.648  -1.581   6.459  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.987   0.325   6.290  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.282  -1.675   4.770  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.523  -2.272   6.248  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.709  -3.566   6.502  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.982  -4.208   6.941  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.693  -5.282   7.992  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.771  -6.462   7.720  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.562  -4.838   5.676  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.966  -4.613   5.640  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.906  -4.113   6.367  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.662  -3.468   7.331  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.110  -4.390   4.806  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.358  -5.900   5.677  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.115  -3.729   5.296  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.356  -4.877   9.188  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -13.055  -5.868  10.263  1.00  0.00           C  
ATOM    777  C   VAL A  52     -11.834  -6.709   9.879  1.00  0.00           C  
ATOM    778  O   VAL A  52     -10.777  -6.590  10.468  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.305  -6.744  10.361  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -14.220  -7.617  11.615  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -15.546  -5.852  10.447  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.297  -3.918   9.380  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.884  -5.364  11.201  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.373  -7.375   9.488  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -14.469  -7.027  12.483  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.215  -8.002  11.717  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.912  -8.441  11.528  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.330  -6.375  10.974  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.882  -5.606   9.451  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.300  -4.944  10.979  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.968  -7.555   8.896  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -10.815  -8.399   8.474  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.894  -8.689   6.973  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.907  -9.828   6.552  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.958  -9.691   9.279  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -9.593 -10.298   9.504  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -8.808  -9.875  10.582  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.114 -11.285   8.633  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -7.543 -10.438  10.790  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -7.850 -11.849   8.842  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -7.064 -11.424   9.920  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.818 -11.981  10.126  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.829  -7.635   8.433  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -9.884  -7.914   8.718  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -11.416  -9.473  10.233  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.575 -10.389   8.734  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -9.178  -9.115  11.253  1.00  0.00           H  
ATOM    808  HD2 TYR A  53      -9.721 -11.611   7.801  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -6.937 -10.112  11.623  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -7.481 -12.609   8.169  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.671 -12.639   9.442  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.951  -7.667   6.161  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.032  -7.892   4.690  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.140  -6.883   3.964  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.456  -7.216   3.016  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.942  -6.754   6.517  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.702  -8.896   4.462  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.053  -7.766   4.362  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.144  -5.652   4.396  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.297  -4.626   3.722  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.218  -4.109   4.678  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.471  -3.269   5.519  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.262  -3.500   3.349  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.733  -3.688   1.906  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.891  -4.686   1.873  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.202  -2.343   1.347  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.705  -5.401   5.160  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.846  -5.035   2.832  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.114  -3.522   4.012  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.758  -2.550   3.439  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.916  -4.064   1.306  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.031  -5.041   0.863  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.794  -4.200   2.213  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.667  -5.520   2.521  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.860  -1.868   2.059  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.731  -2.505   0.419  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.347  -1.709   1.168  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.017  -4.601   4.551  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.922  -4.133   5.449  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.246  -2.896   4.850  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.317  -3.000   4.072  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.939  -5.302   5.517  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.373  -5.404   6.912  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.220  -5.678   7.994  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.001  -5.221   7.126  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.693  -5.771   9.287  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.475  -5.315   8.419  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.321  -5.589   9.500  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.802  -5.680  10.776  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.833  -5.273   3.864  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.306  -3.915   6.433  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.453  -6.219   5.269  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.135  -5.138   4.815  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.277  -5.819   7.829  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.350  -5.009   6.291  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.345  -5.984  10.122  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.418  -5.174   8.583  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.495  -6.003  11.356  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.705  -1.727   5.204  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.090  -0.487   4.652  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.938  -0.019   5.546  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.996  -0.121   6.755  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.219   0.544   4.648  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.590   0.901   6.088  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.755   1.805   3.915  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.456  -1.666   5.831  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.742  -0.654   3.645  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -7.082   0.131   4.146  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.956   0.020   6.595  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.357   1.660   6.086  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.716   1.274   6.604  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.417   2.003   3.085  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -4.750   1.657   3.546  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.769   2.643   4.595  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.891   0.495   4.960  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.736   0.968   5.776  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.044   2.146   5.082  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.401   1.987   4.064  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.794  -0.233   5.862  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.468  -0.524   7.327  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.175   0.709   7.963  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -1.758  -0.868   8.076  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.863   0.569   3.983  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.063   1.251   6.763  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.271  -1.095   5.418  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.119  -0.012   5.329  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.216  -1.358   7.384  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.550   1.360   7.187  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.992   0.401   8.599  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.561   1.236   8.551  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -2.319  -1.598   7.512  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -2.352   0.025   8.199  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -1.513  -1.273   9.047  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.171   3.326   5.626  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.520   4.511   4.998  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.932   4.630   5.468  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.279   4.208   6.554  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.341   5.709   5.476  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.100   5.372   5.219  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.694   3.432   6.448  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.564   4.440   3.922  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.154   5.877   6.527  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.057   6.587   4.914  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.784   5.198   4.659  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.213   5.339   5.063  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.818   6.615   4.463  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.385   7.095   3.432  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.913   4.107   4.490  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.642   3.136   5.830  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.486   5.530   3.787  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.303   5.348   6.137  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.207   3.502   3.952  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.686   4.424   3.816  1.00  0.00           H  
ATOM    914  N   THR A  61       4.826   7.158   5.095  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.470   8.388   4.564  1.00  0.00           C  
ATOM    916  C   THR A  61       6.970   8.396   4.897  1.00  0.00           C  
ATOM    917  O   THR A  61       7.420   7.724   5.805  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.759   9.543   5.272  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.363  10.772   4.891  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.874   9.363   6.787  1.00  0.00           C  
ATOM    921  H   THR A  61       5.164   6.751   5.912  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.315   8.455   3.506  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.717   9.551   4.993  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.753  11.235   4.314  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.887   9.372   7.226  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.460  10.170   7.201  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.355   8.421   7.003  1.00  0.00           H  
ATOM    928  N   THR A  62       7.744   9.163   4.173  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.213   9.236   4.447  1.00  0.00           C  
ATOM    930  C   THR A  62       9.893   7.874   4.248  1.00  0.00           C  
ATOM    931  O   THR A  62       9.316   6.835   4.498  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.319   9.675   5.908  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.320  10.649   6.180  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.702  10.273   6.163  1.00  0.00           C  
ATOM    935  H   THR A  62       7.357   9.704   3.455  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.673   9.977   3.813  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.175   8.821   6.551  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.619  10.223   6.678  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.293   9.581   6.745  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.600  11.202   6.703  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.194  10.458   5.218  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.130   7.886   3.811  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.888   6.612   3.598  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.978   5.509   3.050  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.279   4.850   3.792  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.412   6.231   4.982  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.572   5.244   4.836  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.330   5.388   3.889  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.685   4.363   5.671  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.568   8.744   3.629  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.717   6.778   2.929  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.755   7.117   5.495  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.620   5.768   5.552  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.991   5.295   1.759  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.125   4.224   1.166  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.646   4.495   1.480  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.891   4.893   0.616  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.585   2.927   1.835  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.202   2.002   0.785  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.456   1.265   0.161  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.411   2.044   0.624  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.580   5.837   1.174  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.279   4.162   0.101  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.321   3.155   2.594  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.738   2.438   2.291  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.228   4.304   2.709  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.819   4.571   3.075  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.319   5.851   2.393  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.138   6.020   2.169  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.858   4.748   4.593  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.612   3.148   5.401  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.841   3.988   3.400  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.193   3.732   2.817  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.816   5.153   4.883  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.077   5.424   4.896  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.212   6.750   2.063  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.800   8.022   1.393  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.661   7.765   0.402  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.828   8.643   0.248  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.052   8.493   0.652  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.323   9.961   0.983  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.039  10.413   2.075  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.867  10.731   0.081  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.642   6.697  -0.185  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.158   6.592   2.261  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.507   8.756   2.121  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.897   7.893   0.955  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.900   8.389  -0.412  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.097  10.366  -0.799  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       9.046  11.673   0.283  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      13.857  11.057  -0.884  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.449  10.856  -0.438  1.00  0.00           C  
ATOM      3  C   MET A   1      11.622  10.225  -1.562  1.00  0.00           C  
ATOM      4  O   MET A   1      11.111  10.907  -2.427  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.933  12.257  -0.113  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.233  12.587   1.350  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.824  13.465   2.072  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.228  12.114   3.119  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.880  11.182  -1.916  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.426  10.226  -0.623  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.249  11.904  -0.427  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.418  10.238   0.446  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.422  12.978  -0.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.866  12.295  -0.277  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.405  11.672   1.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.113  13.211   1.405  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.855  11.245   2.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.213  11.872   2.853  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.264  12.421   4.154  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.490   8.927  -1.554  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.697   8.250  -2.622  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.797   7.176  -2.006  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.763   6.996  -0.804  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.738   7.609  -3.541  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.398   8.688  -4.401  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.812   8.243  -4.782  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.818   8.833  -3.792  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.943   7.857  -3.758  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.912   8.395  -0.847  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.110   8.969  -3.171  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.490   7.115  -2.943  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.256   6.886  -4.181  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.814   8.841  -5.297  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.451   9.611  -3.844  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.869   7.165  -4.755  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.043   8.591  -5.778  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.165   9.798  -4.140  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.377   8.923  -2.813  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.770   8.295  -3.308  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.184   7.573  -4.731  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.657   7.019  -3.214  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.070   6.458  -2.818  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.179   5.394  -2.271  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.356   4.099  -3.062  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.046   4.028  -4.235  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.759   5.931  -2.439  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.628   4.993  -1.380  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.112   6.615  -3.784  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.390   5.231  -1.225  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.734   6.972  -2.159  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.455   5.829  -3.471  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.851   3.073  -2.430  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.046   1.778  -3.143  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.718   1.022  -3.234  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.037   0.824  -2.249  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.050   1.002  -2.288  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.128  -0.445  -2.777  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.911  -1.396  -1.598  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.833  -2.609  -1.744  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.284  -3.370  -2.899  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.091   3.154  -1.483  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.454   1.947  -4.127  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.023   1.465  -2.368  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.728   1.014  -1.257  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.366  -0.614  -3.523  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.101  -0.626  -3.208  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.134  -0.880  -0.675  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.883  -1.726  -1.587  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.845  -2.288  -1.947  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.800  -3.215  -0.852  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.796  -4.271  -2.996  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.400  -2.811  -3.770  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.275  -3.563  -2.742  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.344   0.602  -4.413  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.057  -0.137  -4.565  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.323  -1.596  -4.949  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.057  -1.882  -5.873  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.318   0.588  -5.690  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.942   1.996  -5.226  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.049  -0.187  -6.049  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.181   2.991  -6.365  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.906   0.775  -5.196  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.482  -0.085  -3.655  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.958   0.650  -6.559  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.899   2.016  -4.944  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.549   2.271  -4.378  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.484   0.369  -6.783  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.448  -0.324  -5.162  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       4.317  -1.150  -6.456  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       5.905   2.581  -7.054  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.555   3.918  -5.959  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.252   3.173  -6.883  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.727  -2.519  -4.245  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.941  -3.960  -4.568  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.858  -4.815  -3.906  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.807  -4.944  -2.698  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.318  -4.295  -3.990  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.033  -5.683  -4.905  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.138  -2.267  -3.504  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.943  -4.111  -5.636  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.964  -3.434  -4.078  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.215  -4.563  -2.949  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.989  -5.400  -4.685  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.910  -6.243  -4.098  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.483  -7.151  -3.006  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.641  -7.515  -3.032  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.378  -7.077  -5.263  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.980  -6.588  -5.645  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.019  -7.326  -5.555  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.824  -5.363  -6.070  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.047  -5.283  -5.657  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.123  -5.624  -3.699  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.041  -6.974  -6.111  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.326  -8.114  -4.971  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.599  -4.767  -6.142  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.067  -5.040  -6.317  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.679  -7.520  -2.047  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.176  -8.404  -0.954  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.924  -9.872  -1.306  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.022 -10.196  -2.053  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.366  -8.004   0.280  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.280  -7.367   1.298  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.672  -6.030   1.150  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.738  -8.113   2.391  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       4.520  -5.441   2.095  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.588  -7.522   3.335  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       4.978  -6.186   3.188  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.747  -7.215  -2.045  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.225  -8.232  -0.778  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.599  -7.298  -0.006  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.907  -8.882   0.709  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.318  -5.455   0.307  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.437  -9.144   2.506  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.822  -4.410   1.980  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.940  -8.098   4.178  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       5.632  -5.731   3.916  1.00  0.00           H  
ATOM    137  N   ASP A   9       3.716 -10.763  -0.774  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.522 -12.210  -1.078  1.00  0.00           C  
ATOM    139  C   ASP A   9       3.818 -12.489  -2.554  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.585 -13.573  -3.050  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.051 -12.487  -0.766  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.922 -13.841  -0.066  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.909 -14.294   0.490  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.839 -14.401  -0.097  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.438 -10.481  -0.173  1.00  0.00           H  
ATOM    146  HA  ASP A   9       4.152 -12.816  -0.446  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       1.667 -11.709  -0.121  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.486 -12.505  -1.685  1.00  0.00           H  
ATOM    149  N   THR A  10       4.330 -11.518  -3.260  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.640 -11.731  -4.704  1.00  0.00           C  
ATOM    151  C   THR A  10       5.297 -10.482  -5.296  1.00  0.00           C  
ATOM    152  O   THR A  10       4.917 -10.009  -6.348  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.285 -11.988  -5.365  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.487 -12.408  -6.707  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.455 -10.702  -5.349  1.00  0.00           C  
ATOM    156  H   THR A  10       4.512 -10.651  -2.843  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.278 -12.590  -4.830  1.00  0.00           H  
ATOM    158  HB  THR A  10       2.758 -12.756  -4.822  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.647 -12.338  -7.169  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.201 -10.425  -6.362  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.029  -9.909  -4.892  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.551 -10.864  -4.782  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.284  -9.947  -4.632  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.966  -8.731  -5.160  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.225  -8.883  -6.662  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.192  -9.493  -7.075  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.286  -8.653  -4.394  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.369  -7.086  -3.492  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.578 -10.345  -3.786  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.373  -7.851  -4.966  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.345  -9.474  -3.695  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.110  -8.713  -5.088  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.371  -8.335  -7.482  1.00  0.00           N  
ATOM    174  CA  ARG A  12       6.571  -8.451  -8.954  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.865  -7.076  -9.558  1.00  0.00           C  
ATOM    176  O   ARG A  12       7.365  -6.964 -10.660  1.00  0.00           O  
ATOM    177  CB  ARG A  12       5.251  -9.003  -9.492  1.00  0.00           C  
ATOM    178  CG  ARG A  12       5.073 -10.449  -9.023  1.00  0.00           C  
ATOM    179  CD  ARG A  12       4.885 -11.360 -10.237  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.876 -12.457 -10.050  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       5.908 -13.456 -10.888  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       4.817 -13.833 -11.497  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.032 -14.079 -11.117  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.597  -7.846  -7.129  1.00  0.00           H  
ATOM    185  HA  ARG A  12       7.373  -9.135  -9.171  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       4.433  -8.399  -9.124  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       5.262  -8.976 -10.571  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.947 -10.757  -8.470  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.202 -10.515  -8.387  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       3.880 -11.758 -10.256  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.096 -10.823 -11.148  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.504 -12.427  -9.299  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       3.957 -13.354 -11.322  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.841 -14.599 -12.139  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       7.867 -13.791 -10.651  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       7.057 -14.845 -11.760  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.558  -6.031  -8.843  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.818  -4.662  -9.373  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.099  -4.089  -8.758  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.092  -3.898  -9.432  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.603  -3.835  -8.953  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.157  -6.146  -7.958  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.894  -4.683 -10.449  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.826  -4.495  -8.592  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.236  -3.278  -9.801  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.886  -3.151  -8.167  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.082  -3.810  -7.483  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.297  -3.247  -6.827  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.683  -1.934  -7.511  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.846  -1.654  -7.727  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.271  -3.969  -6.957  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.088  -3.061  -5.782  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.112  -3.947  -6.914  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.717  -1.128  -7.857  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.028   0.165  -8.529  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.961   1.315  -7.521  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.933   1.570  -6.924  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.948   0.327  -9.599  1.00  0.00           C  
ATOM    219  CG  GLU A  15       8.574   0.163 -10.986  1.00  0.00           C  
ATOM    220  CD  GLU A  15       7.522   0.453 -12.058  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.350   0.464 -11.722  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.907   0.659 -13.197  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.786  -1.373  -7.673  1.00  0.00           H  
ATOM    224  HA  GLU A  15      10.003   0.125  -8.991  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.186  -0.425  -9.456  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.506   1.308  -9.519  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       9.398   0.854 -11.092  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       8.934  -0.847 -11.101  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.046   2.013  -7.328  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.040   3.146  -6.360  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.887   4.476  -7.103  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.420   4.662  -8.179  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.397   3.074  -5.657  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.664   4.390  -4.926  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      12.065   4.096  -3.480  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.798   5.140  -5.628  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.864   1.793  -7.820  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.246   3.023  -5.641  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.390   2.260  -4.946  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      12.172   2.906  -6.389  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.768   4.995  -4.936  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.797   4.935  -2.853  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      13.132   3.937  -3.427  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.551   3.212  -3.135  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.524   6.178  -5.746  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.975   4.701  -6.598  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.697   5.072  -5.032  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.162   5.401  -6.537  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.973   6.716  -7.208  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.825   7.822  -6.159  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.517   7.839  -5.161  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.685   6.564  -8.020  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.763   7.437  -9.273  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.335   6.620 -10.495  1.00  0.00           C  
ATOM    255  CE  LYS A  17       8.232   6.971 -11.684  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       8.036   5.859 -12.655  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.741   5.231  -5.670  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.801   6.928  -7.867  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.562   5.529  -8.307  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.843   6.873  -7.419  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.106   8.287  -9.161  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.777   7.782  -9.411  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.427   5.566 -10.271  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.309   6.848 -10.740  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.923   7.912 -12.119  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       9.265   7.016 -11.377  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.175   6.030 -13.211  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.943   4.960 -12.138  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       8.854   5.808 -13.294  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.930   8.747  -6.376  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.743   9.847  -5.393  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.266   9.971  -5.011  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.398   9.435  -5.671  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.216  11.102  -6.122  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.744  11.106  -6.189  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.643  11.114  -7.542  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.383   8.720  -7.187  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.348   9.679  -4.517  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.877  11.975  -5.588  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.093  12.107  -6.393  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.072  10.443  -6.978  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.147  10.769  -5.246  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       8.388  10.750  -8.234  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.365  12.122  -7.809  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.772  10.477  -7.584  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.973  10.672  -3.951  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.549  10.827  -3.531  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.472  11.528  -2.172  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.895  12.590  -2.043  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.010   9.400  -3.429  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.739   9.145  -4.691  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.686  11.097  -3.431  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.995  11.378  -4.273  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.816   8.697  -3.583  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.581   9.246  -2.449  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.047  10.942  -1.157  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.003  11.576   0.192  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.845  12.855   0.204  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.952  12.877   0.705  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.599  10.534   1.139  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.505  10.086  -1.281  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.985  11.792   0.475  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       4.808   9.913   1.536  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.107  11.033   1.952  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.302   9.917   0.599  1.00  0.00           H  
ATOM    306  N   SER A  21       5.330  13.922  -0.344  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.101  15.197  -0.363  1.00  0.00           C  
ATOM    308  C   SER A  21       5.673  16.090   0.804  1.00  0.00           C  
ATOM    309  O   SER A  21       6.437  16.896   1.297  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.748  15.854  -1.697  1.00  0.00           C  
ATOM    311  OG  SER A  21       4.562  16.622  -1.542  1.00  0.00           O  
ATOM    312  H   SER A  21       4.435  13.884  -0.743  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.160  15.000  -0.318  1.00  0.00           H  
ATOM    314  HB2 SER A  21       6.551  16.501  -2.006  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.598  15.087  -2.445  1.00  0.00           H  
ATOM    316  HG  SER A  21       3.898  16.062  -1.133  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.454  15.953   1.249  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.973  16.793   2.382  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.458  16.975   2.275  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.787  17.255   3.249  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.852  15.297   0.837  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.215  16.308   3.317  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.452  17.759   2.343  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.914  16.818   1.099  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.442  16.981   0.929  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.252  15.618   0.983  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.181  15.413   1.739  1.00  0.00           O  
ATOM    328  CB  GLU A  23       0.272  17.612  -0.454  1.00  0.00           C  
ATOM    329  CG  GLU A  23       1.006  18.954  -0.497  1.00  0.00           C  
ATOM    330  CD  GLU A  23       1.995  18.957  -1.665  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       1.596  18.578  -2.754  1.00  0.00           O  
ATOM    332  OE2 GLU A  23       3.134  19.338  -1.450  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.475  16.591   0.327  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.045  17.638   1.685  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.683  16.951  -1.204  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.777  17.771  -0.650  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.289  19.752  -0.629  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       1.544  19.102   0.427  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.193  14.683   0.187  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.442  13.333   0.193  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.573  12.275   0.631  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.727  12.569   0.868  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -0.886  13.088  -1.251  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.218  13.532  -2.215  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.169  13.148  -3.646  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.642  13.986  -4.637  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       2.060  13.597  -4.401  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.944  14.869  -0.414  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.300  13.324   0.848  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.083  12.035  -1.391  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -1.784  13.652  -1.452  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.343  14.604  -2.151  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       1.144  13.045  -1.952  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.038  12.100  -3.805  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.221  13.335  -3.796  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.348  13.754  -5.652  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.510  15.039  -4.438  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.600  13.703  -5.284  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       2.099  12.605  -4.088  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.472  14.209  -3.670  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.151  11.044   0.741  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.094   9.965   1.164  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.877   8.711   0.316  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.089   8.602  -0.413  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.781   9.672   2.643  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.645  10.046   2.983  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.712   9.339   2.415  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.897  11.097   3.873  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -3.030   9.685   2.736  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.215  11.443   4.193  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.282  10.737   3.626  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.580  11.078   3.944  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.785  10.828   0.545  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.114  10.306   1.069  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.921   8.619   2.832  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.457  10.237   3.269  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -1.518   8.527   1.728  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.074  11.642   4.311  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.854   9.140   2.298  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.408  12.254   4.880  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.588  11.407   4.845  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.768   7.759   0.404  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.605   6.513  -0.401  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.435   5.694   0.145  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.104   5.774   1.310  1.00  0.00           O  
ATOM    386  CB  CYS A  26       2.922   5.752  -0.241  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.801   5.732  -1.825  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.542   7.863   0.999  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.443   6.755  -1.439  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.532   6.240   0.504  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.718   4.739   0.069  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.201   4.917  -0.687  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.359   4.105  -0.212  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.142   2.621  -0.529  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.045   2.227  -1.674  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.563   4.673  -0.980  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.640   3.622  -1.136  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.929   2.747  -0.082  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.348   3.525  -2.340  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.927   1.776  -0.232  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.345   2.555  -2.491  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.636   1.681  -1.437  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.076   4.872  -1.627  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.503   4.245   0.848  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.965   5.516  -0.437  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.239   5.000  -1.956  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.382   2.821   0.847  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.124   4.199  -3.153  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -5.151   1.102   0.581  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.891   2.481  -3.419  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.405   0.933  -1.553  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.076   1.796   0.482  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.878   0.336   0.247  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.111  -0.434   0.727  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.688  -0.122   1.750  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.353  -0.039   1.077  1.00  0.00           C  
ATOM    417  CG  LYS A  28      -0.018  -0.078   2.562  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.164   0.420   3.395  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.997  -0.773   3.867  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.335  -0.205   4.190  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.164   2.136   1.396  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.694   0.144  -0.797  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.711  -1.011   0.768  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.128   0.696   0.921  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.876   0.554   2.735  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.254  -1.093   2.846  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.779   1.075   2.794  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.797   0.962   4.254  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.551  -1.216   4.747  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.086  -1.505   3.079  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.036  -0.971   4.239  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.292   0.287   5.106  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.615   0.468   3.448  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.527  -1.433  -0.003  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.729  -2.209   0.418  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.413  -3.705   0.488  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.500  -4.189  -0.150  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.775  -1.932  -0.662  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.175  -2.026  -0.053  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.655  -3.478  -0.094  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.098  -4.243  -0.864  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.571  -3.799   0.645  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.054  -1.669  -0.829  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.088  -1.856   1.373  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.622  -0.941  -1.065  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.678  -2.662  -1.451  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.145  -1.685   0.972  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.856  -1.407  -0.618  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.170  -4.438   1.259  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.929  -5.905   1.379  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.250  -6.628   1.655  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.668  -6.767   2.787  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.975  -6.054   2.564  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.333  -7.209   3.312  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.901  -4.023   1.761  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.468  -6.287   0.482  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -1.966  -6.164   2.206  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.040  -5.174   3.189  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.632  -7.382   3.945  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.914  -7.083   0.628  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.212  -7.789   0.830  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.972  -9.239   1.256  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.420 -10.032   0.517  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.901  -7.740  -0.535  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.377  -7.597  -0.345  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.192  -8.546   0.169  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.227  -6.455  -0.661  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.486  -8.060   0.191  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.560  -6.776  -0.311  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.973  -5.186  -1.212  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.603  -5.869  -0.500  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -11.021  -4.272  -1.404  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -12.333  -4.613  -1.049  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.562  -6.955  -0.277  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.812  -7.274   1.562  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.527  -6.898  -1.097  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.696  -8.653  -1.074  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.881  -9.523   0.509  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.269  -8.552   0.519  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.965  -4.914  -1.490  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.613  -6.137  -0.225  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.815  -3.301  -1.828  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -13.136  -3.905  -1.200  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.386  -9.593   2.442  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.188 -10.993   2.918  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.452 -11.818   2.661  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.450 -11.666   3.335  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -6.926 -10.869   4.420  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.762 -11.780   4.813  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -4.438 -11.048   4.577  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -3.748 -11.070   5.898  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.474 -11.344   5.964  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.700 -11.100   4.942  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -1.974 -11.863   7.052  1.00  0.00           N  
ATOM    495  H   ARG A  32      -7.831  -8.939   3.021  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.337 -11.441   2.430  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -6.679  -9.844   4.658  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -7.810 -11.162   4.965  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.847 -12.043   5.857  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.786 -12.676   4.211  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -3.850 -11.568   3.834  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -4.620 -10.029   4.272  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.251 -10.878   6.716  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -2.083 -10.702   4.108  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.724 -11.312   4.992  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.567 -12.050   7.835  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -0.997 -12.074   7.103  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.418 -12.688   1.687  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.621 -13.516   1.387  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.305 -15.002   1.576  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.160 -15.409   1.573  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.947 -13.223  -0.078  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.404 -13.594  -0.362  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.965 -12.668  -1.442  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -11.402 -11.602  -1.632  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -12.949 -13.040  -2.061  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.604 -12.793   1.152  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.448 -13.223   2.014  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.797 -12.171  -0.276  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.299 -13.805  -0.715  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.454 -14.619  -0.702  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.985 -13.485   0.541  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.314 -15.816   1.736  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.071 -17.276   1.921  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.446 -17.867   0.656  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.651 -18.785   0.714  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.453 -17.879   2.169  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.229 -15.468   1.732  1.00  0.00           H  
ATOM    529  HA  ALA A  34      -9.435 -17.448   2.774  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.346 -18.906   2.489  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.031 -17.845   1.257  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.961 -17.314   2.937  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.799 -17.347  -0.488  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.225 -17.876  -1.758  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.754 -17.468  -1.878  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.940 -18.195  -2.411  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.053 -17.225  -2.867  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -11.174 -18.175  -3.292  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -12.385 -17.364  -3.758  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.869 -16.501  -4.856  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.703 -15.915  -5.673  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -13.317 -14.823  -5.307  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.922 -16.422  -6.856  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.440 -16.607  -0.512  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.325 -18.949  -1.802  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.482 -16.303  -2.501  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.420 -17.017  -3.715  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.828 -18.802  -4.102  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.459 -18.794  -2.454  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.160 -18.023  -4.125  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -12.760 -16.751  -2.952  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.904 -16.372  -4.967  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -13.148 -14.435  -4.402  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -13.956 -14.376  -5.932  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.452 -17.258  -7.136  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.560 -15.973  -7.481  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.409 -16.310  -1.386  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.993 -15.855  -1.472  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.886 -14.416  -0.964  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.831 -13.863  -0.436  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.082 -15.739  -0.960  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.371 -16.500  -0.866  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.663 -15.896  -2.498  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.744 -13.804  -1.120  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.578 -12.400  -0.646  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.171 -11.493  -1.811  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.447 -11.896  -2.699  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.465 -12.464   0.400  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.215 -12.647  -0.252  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.724 -13.633   1.351  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.994 -14.268  -1.548  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.490 -12.046  -0.193  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.447 -11.544   0.964  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.539 -12.738   0.424  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.808 -13.262   2.363  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.904 -14.334   1.292  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.642 -14.128   1.072  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.633 -10.273  -1.814  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.271  -9.342  -2.924  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.832  -7.989  -2.359  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.608  -7.276  -1.755  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.553  -9.190  -3.744  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.952 -10.547  -4.327  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -6.616 -10.342  -5.690  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -7.969 -10.948  -5.554  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -8.992 -10.199  -5.247  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -9.128  -9.749  -4.029  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -9.877  -9.898  -6.157  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.217  -9.967  -1.089  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.492  -9.769  -3.535  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.345  -8.823  -3.107  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.385  -8.491  -4.549  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.071 -11.162  -4.443  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.647 -11.035  -3.660  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.695  -9.287  -5.914  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.060 -10.851  -6.460  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -8.092 -11.911  -5.694  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -8.450  -9.978  -3.332  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -9.913  -9.174  -3.794  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -9.771 -10.243  -7.090  1.00  0.00           H  
ATOM    601 HH22 ARG A  38     -10.661  -9.324  -5.922  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.592  -7.628  -2.550  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.108  -6.320  -2.021  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.027  -5.287  -3.149  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.638  -5.594  -4.259  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.717  -6.609  -1.458  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.847  -7.433  -0.176  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -0.010  -5.290  -1.143  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.302  -8.843  -0.417  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.979  -8.216  -3.040  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.757  -5.969  -1.235  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.140  -7.160  -2.187  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.283  -6.960   0.616  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.886  -7.496   0.109  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.892  -5.214  -1.733  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.243  -5.257  -0.094  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.665  -4.464  -1.381  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.022  -9.269   0.521  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.535  -8.794  -1.098  1.00  0.00           H  
ATOM    620 HD13 ILE A  39      -1.078  -9.461  -0.844  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.388  -4.064  -2.872  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.329  -3.011  -3.927  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.400  -1.876  -3.487  1.00  0.00           C  
ATOM    624  O   GLU A  40      -0.888  -1.871  -2.386  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.766  -2.506  -4.064  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.309  -2.875  -5.447  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.332  -1.631  -6.336  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.285  -1.274  -6.850  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.398  -1.056  -6.487  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.697  -3.836  -1.970  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.995  -3.432  -4.863  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.381  -2.960  -3.301  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.783  -1.433  -3.950  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.673  -3.627  -5.893  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -5.312  -3.264  -5.347  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.178  -0.913  -4.340  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.280   0.221  -3.968  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.642   1.472  -4.775  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.459   1.428  -5.672  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.147  -0.242  -4.303  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.140  -1.187  -5.512  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.697  -0.424  -6.762  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.713  -1.437  -7.853  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.300  -1.116  -9.049  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       1.137  -0.619  -9.916  1.00  0.00           N  
ATOM    646  NH2 ARG A  41      -0.950  -1.295  -9.376  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.600  -0.935  -5.224  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.358   0.425  -2.911  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.757   0.621  -4.528  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.563  -0.759  -3.451  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.134  -1.581  -5.664  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.454  -2.000  -5.329  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.299  -0.028  -6.627  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.393   0.371  -6.985  1.00  0.00           H  
ATOM    655  HE  ARG A  41       1.033  -2.345  -7.672  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.096  -0.482  -9.664  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.821  -0.374 -10.833  1.00  0.00           H  
ATOM    658 HH21 ARG A  41      -1.592  -1.677  -8.711  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -1.267  -1.048 -10.293  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.040   2.586  -4.458  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.351   3.838  -5.204  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.312   5.028  -4.245  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.136   4.918  -3.121  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.614   2.599  -3.729  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.381   3.980  -5.987  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.335   3.764  -5.641  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.778   6.167  -4.679  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.768   7.365  -3.792  1.00  0.00           C  
ATOM    669  C   CYS A  43      -2.189   7.692  -3.327  1.00  0.00           C  
ATOM    670  O   CYS A  43      -3.159   7.344  -3.971  1.00  0.00           O  
ATOM    671  CB  CYS A  43      -0.215   8.496  -4.659  1.00  0.00           C  
ATOM    672  SG  CYS A  43       0.999   9.447  -3.711  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.134   6.236  -5.589  1.00  0.00           H  
ATOM    674  HA  CYS A  43      -0.121   7.201  -2.944  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.260   8.078  -5.535  1.00  0.00           H  
ATOM    676  HB3 CYS A  43      -1.023   9.145  -4.963  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.321   8.359  -2.213  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.680   8.709  -1.709  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.592   9.866  -0.710  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.520  10.266  -0.299  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.184   7.442  -1.019  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.525   8.631  -1.709  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -4.331   8.967  -2.529  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.609   7.266  -0.123  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.076   6.600  -1.688  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.226   7.564  -0.759  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.713  10.407  -0.317  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.697  11.537   0.655  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.801  11.350   1.699  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.078  12.232   2.488  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.959  12.786  -0.186  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.567  10.068  -0.661  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.733  11.609   1.134  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.812  13.315   0.212  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.159  12.497  -1.207  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.090  13.428  -0.156  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.434  10.210   1.709  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.521   9.967   2.702  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.077   8.913   3.721  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.436   8.967   4.881  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.701   9.453   1.876  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.645  10.018   0.573  1.00  0.00           O  
ATOM    703  CG2 THR A  46     -10.013   9.854   2.552  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.196   9.512   1.063  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.789  10.884   3.200  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.652   8.378   1.806  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.390   9.324  -0.039  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.829  10.075   3.593  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.720   9.042   2.475  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.416  10.730   2.065  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.297   7.956   3.298  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.828   6.901   4.240  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.021   6.239   4.937  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.224   6.415   6.122  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.955   7.640   5.254  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.950   6.446   6.172  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.018   7.932   2.359  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.240   6.164   3.718  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.307   8.332   4.735  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.585   8.184   5.941  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.769   5.492   4.170  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.956   4.788   4.716  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.519   3.593   5.569  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.346   3.299   5.687  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.701   4.323   3.468  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.655   4.231   2.402  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.583   5.236   2.739  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.572   5.463   5.287  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.152   3.355   3.640  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.451   5.045   3.187  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.236   3.234   2.383  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.085   4.468   1.442  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.603   4.820   2.550  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.726   6.146   2.177  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.453   2.904   6.166  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.085   1.730   7.011  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.629   0.438   6.394  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.194   0.441   5.318  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.747   1.992   8.364  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.029   3.143   9.071  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.406   3.144  10.554  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.002   4.501  10.930  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -9.797   4.618  12.401  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.394   3.157   6.060  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.016   1.671   7.130  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.785   2.253   8.213  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.685   1.103   8.973  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.961   3.016   8.970  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.325   4.081   8.626  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.133   2.365  10.740  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -8.524   2.962  11.150  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.483   5.295  10.410  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.056   4.525  10.701  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -10.318   5.443  12.759  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -8.783   4.733  12.600  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.148   3.759  12.869  1.00  0.00           H  
ATOM    757  N   GLY A  50      -9.461  -0.666   7.068  1.00  0.00           N  
ATOM    758  CA  GLY A  50      -9.965  -1.959   6.524  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.212  -2.387   7.300  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.923  -1.571   7.852  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.002  -0.645   7.934  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.213  -1.838   5.479  1.00  0.00           H  
ATOM    763  HA3 GLY A  50      -9.203  -2.715   6.631  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.484  -3.663   7.348  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.685  -4.144   8.089  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.328  -5.374   8.927  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.672  -6.487   8.586  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.699  -4.507   7.006  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.548  -5.543   7.486  1.00  0.00           O  
ATOM    770  H   SER A  51     -10.897  -4.306   6.896  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.080  -3.360   8.717  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.295  -3.643   6.764  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.173  -4.840   6.120  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.940  -5.980   6.726  1.00  0.00           H  
ATOM    775  N   VAL A  52     -11.637  -5.178  10.019  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.250  -6.329  10.885  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.313  -7.273  10.124  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.148  -7.400  10.446  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.561  -7.032  11.228  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -12.325  -8.031  12.362  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -13.594  -5.994  11.674  1.00  0.00           C  
ATOM    782  H   VAL A  52     -11.372  -4.270  10.270  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -10.774  -5.977  11.787  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -12.927  -7.556  10.358  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.705  -7.575  13.120  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -11.829  -8.907  11.971  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -13.272  -8.317  12.795  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -13.945  -6.238  12.665  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -14.426  -5.996  10.987  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.138  -5.014  11.684  1.00  0.00           H  
ATOM    791  N   TYR A  53     -10.812  -7.935   9.115  1.00  0.00           N  
ATOM    792  CA  TYR A  53      -9.950  -8.868   8.336  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.486  -9.015   6.910  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.769 -10.105   6.451  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.033 -10.199   9.082  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -8.828 -11.043   8.743  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -7.597 -10.786   9.359  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -8.941 -12.083   7.812  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.481 -11.570   9.045  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -7.825 -12.866   7.499  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.594 -12.610   8.115  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.493 -13.381   7.805  1.00  0.00           O  
ATOM    803  H   TYR A  53     -11.754  -7.819   8.871  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -8.931  -8.516   8.321  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -10.057 -10.015  10.145  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -10.932 -10.721   8.787  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -7.510  -9.984  10.078  1.00  0.00           H  
ATOM    808  HD2 TYR A  53      -9.890 -12.281   7.337  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.531 -11.371   9.521  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -7.911 -13.669   6.781  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -4.710 -12.836   7.908  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.631  -7.926   6.203  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.151  -8.007   4.809  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.258  -7.186   3.877  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.751  -7.682   2.892  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.399  -7.056   6.590  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.156  -9.039   4.487  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.156  -7.615   4.776  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.064  -5.931   4.179  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.206  -5.079   3.305  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.242  -4.246   4.157  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.599  -3.212   4.685  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.180  -4.169   2.552  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -11.249  -3.647   3.515  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.533  -2.175   3.216  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -12.535  -4.459   3.337  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.484  -5.548   4.977  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.657  -5.689   2.605  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.640  -3.335   2.129  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.656  -4.728   1.761  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.897  -3.746   4.532  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.408  -2.097   2.587  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.684  -1.740   2.708  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.708  -1.646   4.141  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.807  -4.912   4.279  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.373  -5.231   2.599  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -13.329  -3.807   3.007  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.022  -4.690   4.293  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.035  -3.927   5.110  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.442  -2.779   4.288  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.580  -2.980   3.457  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.952  -4.945   5.469  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.912  -4.289   6.346  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.302  -3.620   7.512  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.560  -4.352   5.993  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.337  -3.013   8.325  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.595  -3.746   6.806  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.984  -3.076   7.973  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.033  -2.478   8.774  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.755  -5.527   3.857  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.498  -3.550   6.007  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.399  -5.773   5.999  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.484  -5.306   4.566  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.345  -3.572   7.785  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.260  -4.869   5.093  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.637  -2.497   9.225  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.551  -3.794   6.534  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.234  -2.699   9.687  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.897  -1.576   4.513  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.357  -0.419   3.741  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.615   0.542   4.673  1.00  0.00           C  
ATOM    862  O   VAL A  57      -5.020   0.769   5.797  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.588   0.259   3.138  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -7.666   0.410   4.214  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.200   1.641   2.609  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.593  -1.434   5.188  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.704  -0.762   2.955  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.971  -0.346   2.329  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -8.138  -0.546   4.386  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -8.406   1.123   3.883  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -7.214   0.758   5.130  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.124   1.721   2.566  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.594   2.402   3.266  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.611   1.774   1.618  1.00  0.00           H  
ATOM    875  N   LEU A  58      -3.530   1.107   4.217  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.761   2.052   5.077  1.00  0.00           C  
ATOM    877  C   LEU A  58      -2.031   3.083   4.211  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.847   2.893   3.025  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.756   1.177   5.827  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -1.953   1.343   7.333  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -2.535   0.054   7.917  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -0.604   1.638   7.993  1.00  0.00           C  
ATOM    883  H   LEU A  58      -3.220   0.909   3.308  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -3.416   2.544   5.778  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.907   0.142   5.555  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.752   1.474   5.562  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -2.634   2.161   7.519  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -2.162  -0.086   8.920  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -2.239  -0.783   7.303  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -3.612   0.123   7.940  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -0.072   0.712   8.154  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.768   2.128   8.943  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.022   2.281   7.351  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.612   4.173   4.794  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.893   5.213   4.004  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.455   5.530   4.659  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.584   5.527   5.867  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.808   6.438   4.035  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.045   6.971   5.749  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.769   4.307   5.752  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.752   4.882   2.988  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.357   7.239   3.469  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -2.764   6.183   3.602  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.464   5.800   3.873  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.799   6.111   4.463  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.275   7.501   4.034  1.00  0.00           C  
ATOM    907  O   CYS A  60       2.890   8.013   3.001  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.747   5.056   3.902  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.632   3.532   4.866  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.345   5.796   2.900  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.765   6.038   5.538  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.493   4.848   2.874  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.756   5.431   3.949  1.00  0.00           H  
ATOM    914  N   THR A  61       4.129   8.104   4.816  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.652   9.448   4.462  1.00  0.00           C  
ATOM    916  C   THR A  61       6.067   9.621   5.023  1.00  0.00           C  
ATOM    917  O   THR A  61       6.397  10.638   5.597  1.00  0.00           O  
ATOM    918  CB  THR A  61       3.687  10.438   5.115  1.00  0.00           C  
ATOM    919  OG1 THR A  61       3.945  11.744   4.619  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.882  10.417   6.631  1.00  0.00           C  
ATOM    921  H   THR A  61       4.436   7.667   5.630  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.651   9.576   3.397  1.00  0.00           H  
ATOM    923  HB  THR A  61       2.672  10.159   4.882  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.897  11.863   4.578  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.959  10.700   7.116  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.660  11.115   6.904  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.163   9.423   6.944  1.00  0.00           H  
ATOM    928  N   THR A  62       6.903   8.631   4.861  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.296   8.733   5.386  1.00  0.00           C  
ATOM    930  C   THR A  62       9.273   8.030   4.439  1.00  0.00           C  
ATOM    931  O   THR A  62       8.959   7.754   3.301  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.261   8.024   6.741  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.525   8.158   7.375  1.00  0.00           O  
ATOM    934  CG2 THR A  62       7.942   6.543   6.537  1.00  0.00           C  
ATOM    935  H   THR A  62       6.614   7.818   4.395  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.573   9.766   5.518  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.497   8.469   7.361  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.396   8.038   8.319  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.476   6.176   5.672  1.00  0.00           H  
ATOM    940 HG22 THR A  62       6.881   6.421   6.382  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.246   5.986   7.410  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.458   7.739   4.901  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.453   7.057   4.023  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.888   5.731   3.500  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.197   5.021   4.202  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.664   6.804   4.921  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.924   6.686   4.062  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.829   6.134   2.978  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.963   7.150   4.502  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.695   7.971   5.824  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.733   7.697   3.202  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.775   7.626   5.614  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.519   5.886   5.471  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.184   5.390   2.273  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.670   4.103   1.706  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.133   4.098   1.646  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.552   4.199   0.585  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.170   3.026   2.669  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.877   1.923   1.879  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.271   1.399   0.959  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.013   1.620   2.208  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.754   5.981   1.719  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.083   3.936   0.725  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.862   3.465   3.372  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.333   2.603   3.203  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.464   3.983   2.767  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.976   3.977   2.742  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.457   5.337   2.254  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.295   5.484   1.938  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.576   3.719   4.199  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.251   2.484   4.267  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.931   3.895   3.622  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.611   3.182   2.111  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.433   3.353   4.744  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.235   4.639   4.648  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.326   6.322   2.194  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.930   7.698   1.733  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.678   7.666   0.851  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.594   7.798   1.394  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.126   8.197   0.922  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.500   9.609   1.377  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.192  10.005   2.483  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.157  10.390   0.564  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.828   7.520  -0.350  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.255   6.156   2.458  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.773   8.345   2.581  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.966   7.534   1.074  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.867   8.216  -0.126  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.406  10.070  -0.329  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       9.402  11.296   0.845  1.00  0.00           H  
TER     991      ASN A  66
ENDMDL
END
