NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
584947 2mhv 19657 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1       2.014  -1.358  -1.933  1.00  0.00      A       
ATOM      2  CA  ALA A   1       2.093  -0.001  -1.241  1.00  0.00      A       
ATOM      3  CB  ALA A   1       3.543   0.372  -0.969  1.00  0.00      A       
ATOM      4  HT1 ALA A   1       1.807  -0.001   0.855  1.00  0.00      A       
ATOM      5  HA  ALA A   1       1.670   0.749  -1.894  1.00  0.00      A       
ATOM      6  HB1 ALA A   1       3.585   1.365  -0.546  1.00  0.00      A       
ATOM      7  HB2 ALA A   1       3.971  -0.335  -0.274  1.00  0.00      A       
ATOM      8  HB3 ALA A   1       4.099   0.350  -1.894  1.00  0.00      A       
ATOM      9  N   ALA A   1       1.329   0.000   0.000  1.00  0.00      A       
ATOM     10  O   ALA A   1       2.905  -1.729  -2.697  1.00  0.00      A       
ATOM     11  C   LYS A   2      -0.450  -3.407  -3.202  1.00  0.00      A       
ATOM     12  CA  LYS A   2       0.747  -3.411  -2.256  1.00  0.00      A       
ATOM     13  CB  LYS A   2       0.544  -4.463  -1.164  1.00  0.00      A       
ATOM     14  CD  LYS A   2       1.828  -6.516  -1.830  1.00  0.00      A       
ATOM     15  CE  LYS A   2       0.905  -7.628  -1.357  1.00  0.00      A       
ATOM     16  CG  LYS A   2       1.775  -5.314  -0.903  1.00  0.00      A       
ATOM     17  HN  LYS A   2       0.267  -1.744  -1.042  1.00  0.00      A       
ATOM     18  HA  LYS A   2       1.634  -3.656  -2.819  1.00  0.00      A       
ATOM     19  HB2 LYS A   2       0.276  -3.963  -0.245  1.00  0.00      A       
ATOM     20  HB1 LYS A   2      -0.265  -5.117  -1.457  1.00  0.00      A       
ATOM     21  HD2 LYS A   2       1.526  -6.210  -2.821  1.00  0.00      A       
ATOM     22  HD1 LYS A   2       2.842  -6.891  -1.862  1.00  0.00      A       
ATOM     23  HE2 LYS A   2       0.695  -7.481  -0.308  1.00  0.00      A       
ATOM     24  HE1 LYS A   2      -0.016  -7.576  -1.919  1.00  0.00      A       
ATOM     25  HG2 LYS A   2       2.657  -4.712  -1.059  1.00  0.00      A       
ATOM     26  HG1 LYS A   2       1.750  -5.661   0.121  1.00  0.00      A       
ATOM     27  HZ1 LYS A   2       2.433  -8.886  -2.023  1.00  0.00      A       
ATOM     28  HZ2 LYS A   2       0.889  -9.570  -2.126  1.00  0.00      A       
ATOM     29  HZ3 LYS A   2       1.656  -9.434  -0.625  1.00  0.00      A       
ATOM     30  N   LYS A   2       0.943  -2.095  -1.660  1.00  0.00      A       
ATOM     31  NZ  LYS A   2       1.514  -8.973  -1.546  1.00  0.00      A       
ATOM     32  O   LYS A   2      -1.588  -3.201  -2.778  1.00  0.00      A       
ATOM     33  C   TYR A   3      -1.407  -5.058  -6.075  1.00  0.00      A       
ATOM     34  CA  TYR A   3      -1.242  -3.659  -5.488  1.00  0.00      A       
ATOM     35  CB  TYR A   3      -0.934  -2.659  -6.604  1.00  0.00      A       
ATOM     36  CD1 TYR A   3      -2.187  -0.650  -5.725  1.00  0.00      A       
ATOM     37  CD2 TYR A   3       0.144  -0.418  -6.165  1.00  0.00      A       
ATOM     38  CE1 TYR A   3      -2.246   0.668  -5.316  1.00  0.00      A       
ATOM     39  CE2 TYR A   3       0.095   0.901  -5.757  1.00  0.00      A       
ATOM     40  CG  TYR A   3      -0.994  -1.216  -6.157  1.00  0.00      A       
ATOM     41  CZ  TYR A   3      -1.102   1.439  -5.334  1.00  0.00      A       
ATOM     42  HN  TYR A   3       0.740  -3.794  -4.760  1.00  0.00      A       
ATOM     43  HA  TYR A   3      -2.166  -3.372  -5.006  1.00  0.00      A       
ATOM     44  HB2 TYR A   3       0.058  -2.847  -6.983  1.00  0.00      A       
ATOM     45  HB1 TYR A   3      -1.650  -2.789  -7.402  1.00  0.00      A       
ATOM     46  HD1 TYR A   3      -3.081  -1.257  -5.712  1.00  0.00      A       
ATOM     47  HD2 TYR A   3       1.081  -0.843  -6.497  1.00  0.00      A       
ATOM     48  HE1 TYR A   3      -3.183   1.090  -4.984  1.00  0.00      A       
ATOM     49  HE2 TYR A   3       0.990   1.505  -5.770  1.00  0.00      A       
ATOM     50  HH  TYR A   3      -0.552   2.885  -4.192  1.00  0.00      A       
ATOM     51  N   TYR A   3      -0.187  -3.637  -4.483  1.00  0.00      A       
ATOM     52  O   TYR A   3      -0.428  -5.711  -6.439  1.00  0.00      A       
ATOM     53  OH  TYR A   3      -1.157   2.753  -4.926  1.00  0.00      A       
ATOM     54  C   THR A   4      -3.493  -6.735  -8.127  1.00  0.00      A       
ATOM     55  CA  THR A   4      -2.948  -6.833  -6.706  1.00  0.00      A       
ATOM     56  CB  THR A   4      -3.966  -7.585  -5.829  1.00  0.00      A       
ATOM     57  CG2 THR A   4      -5.254  -6.788  -5.688  1.00  0.00      A       
ATOM     58  HN  THR A   4      -3.391  -4.945  -5.858  1.00  0.00      A       
ATOM     59  HA  THR A   4      -2.029  -7.400  -6.722  1.00  0.00      A       
ATOM     60  HB  THR A   4      -3.537  -7.725  -4.847  1.00  0.00      A       
ATOM     61  HG1 THR A   4      -4.804  -8.754  -7.178  1.00  0.00      A       
ATOM     62 HG21 THR A   4      -5.721  -6.686  -6.656  1.00  0.00      A       
ATOM     63 HG22 THR A   4      -5.029  -5.808  -5.293  1.00  0.00      A       
ATOM     64 HG23 THR A   4      -5.924  -7.302  -5.016  1.00  0.00      A       
ATOM     65  N   THR A   4      -2.653  -5.512  -6.165  1.00  0.00      A       
ATOM     66  O   THR A   4      -4.419  -5.971  -8.396  1.00  0.00      A       
ATOM     67  OG1 THR A   4      -4.252  -8.867  -6.400  1.00  0.00      A       
ATOM     68  C   GLY A   5      -3.410  -8.890 -11.020  1.00  0.00      A       
ATOM     69  CA  GLY A   5      -3.354  -7.501 -10.416  1.00  0.00      A       
ATOM     70  HN  GLY A   5      -2.178  -8.104  -8.762  1.00  0.00      A       
ATOM     71  HA2 GLY A   5      -4.337  -7.059 -10.464  1.00  0.00      A       
ATOM     72  HA1 GLY A   5      -2.670  -6.898 -10.994  1.00  0.00      A       
ATOM     73  N   GLY A   5      -2.912  -7.515  -9.034  1.00  0.00      A       
ATOM     74  O   GLY A   5      -2.788  -9.823 -10.512  1.00  0.00      A       
ATOM     75  C   LYS A   6      -3.722 -10.253 -14.194  1.00  0.00      A       
ATOM     76  CA  LYS A   6      -4.297 -10.316 -12.783  1.00  0.00      A       
ATOM     77  CB  LYS A   6      -5.769 -10.731 -12.839  1.00  0.00      A       
ATOM     78  CD  LYS A   6      -7.543  -9.754 -11.354  1.00  0.00      A       
ATOM     79  CE  LYS A   6      -8.702 -10.063 -12.289  1.00  0.00      A       
ATOM     80  CG  LYS A   6      -6.437 -10.788 -11.476  1.00  0.00      A       
ATOM     81  HN  LYS A   6      -4.633  -8.249 -12.466  1.00  0.00      A       
ATOM     82  HA  LYS A   6      -3.746 -11.049 -12.215  1.00  0.00      A       
ATOM     83  HB2 LYS A   6      -6.308 -10.023 -13.452  1.00  0.00      A       
ATOM     84  HB1 LYS A   6      -5.837 -11.710 -13.291  1.00  0.00      A       
ATOM     85  HD2 LYS A   6      -7.908  -9.748 -10.337  1.00  0.00      A       
ATOM     86  HD1 LYS A   6      -7.143  -8.780 -11.600  1.00  0.00      A       
ATOM     87  HE2 LYS A   6      -8.622 -11.089 -12.613  1.00  0.00      A       
ATOM     88  HE1 LYS A   6      -9.628  -9.926 -11.751  1.00  0.00      A       
ATOM     89  HG2 LYS A   6      -6.861 -11.771 -11.334  1.00  0.00      A       
ATOM     90  HG1 LYS A   6      -5.695 -10.600 -10.713  1.00  0.00      A       
ATOM     91  HZ1 LYS A   6      -8.678  -9.747 -14.354  1.00  0.00      A       
ATOM     92  HZ2 LYS A   6      -7.866  -8.556 -13.469  1.00  0.00      A       
ATOM     93  HZ3 LYS A   6      -9.557  -8.586 -13.494  1.00  0.00      A       
ATOM     94  N   LYS A   6      -4.160  -9.031 -12.108  1.00  0.00      A       
ATOM     95  NZ  LYS A   6      -8.701  -9.176 -13.486  1.00  0.00      A       
ATOM     96  O   LYS A   6      -3.861  -9.245 -14.888  1.00  0.00      A       
ATOM     97  C   CYS A   7      -2.994 -12.623 -16.706  1.00  0.00      A       
ATOM     98  CA  CYS A   7      -2.480 -11.405 -15.942  1.00  0.00      A       
ATOM     99  CB  CYS A   7      -0.955 -11.461 -15.838  1.00  0.00      A       
ATOM    100  HN  CYS A   7      -2.998 -12.109 -14.014  1.00  0.00      A       
ATOM    101  HA  CYS A   7      -2.763 -10.513 -16.480  1.00  0.00      A       
ATOM    102  HB2 CYS A   7      -0.526 -11.118 -16.768  1.00  0.00      A       
ATOM    103  HB1 CYS A   7      -0.633 -10.811 -15.038  1.00  0.00      A       
ATOM    104  N   CYS A   7      -3.076 -11.336 -14.614  1.00  0.00      A       
ATOM    105  O   CYS A   7      -3.586 -13.531 -16.123  1.00  0.00      A       
ATOM    106  SG  CYS A   7      -0.293 -13.124 -15.503  1.00  0.00      A       
ATOM    107  C   THR A   8      -2.011 -14.464 -19.478  1.00  0.00      A       
ATOM    108  CA  THR A   8      -3.201 -13.738 -18.859  1.00  0.00      A       
ATOM    109  CB  THR A   8      -4.132 -13.249 -19.985  1.00  0.00      A       
ATOM    110  CG2 THR A   8      -5.550 -13.756 -19.772  1.00  0.00      A       
ATOM    111  HN  THR A   8      -2.285 -11.881 -18.422  1.00  0.00      A       
ATOM    112  HA  THR A   8      -3.751 -14.432 -18.241  1.00  0.00      A       
ATOM    113  HB  THR A   8      -3.765 -13.633 -20.926  1.00  0.00      A       
ATOM    114  HG1 THR A   8      -3.237 -11.501 -20.169  1.00  0.00      A       
ATOM    115 HG21 THR A   8      -5.589 -14.814 -19.983  1.00  0.00      A       
ATOM    116 HG22 THR A   8      -6.223 -13.232 -20.435  1.00  0.00      A       
ATOM    117 HG23 THR A   8      -5.845 -13.582 -18.748  1.00  0.00      A       
ATOM    118  N   THR A   8      -2.762 -12.634 -18.015  1.00  0.00      A       
ATOM    119  O   THR A   8      -0.957 -13.869 -19.704  1.00  0.00      A       
ATOM    120  OG1 THR A   8      -4.133 -11.818 -20.032  1.00  0.00      A       
ATOM    121  C   LYS A   9      -0.995 -16.268 -21.838  1.00  0.00      A       
ATOM    122  CA  LYS A   9      -1.129 -16.559 -20.347  1.00  0.00      A       
ATOM    123  CB  LYS A   9      -1.412 -18.048 -20.131  1.00  0.00      A       
ATOM    124  CD  LYS A   9      -2.648 -20.101 -20.885  1.00  0.00      A       
ATOM    125  CE  LYS A   9      -1.391 -20.822 -21.347  1.00  0.00      A       
ATOM    126  CG  LYS A   9      -2.509 -18.594 -21.028  1.00  0.00      A       
ATOM    127  HN  LYS A   9      -3.051 -16.170 -19.549  1.00  0.00      A       
ATOM    128  HA  LYS A   9      -0.201 -16.304 -19.858  1.00  0.00      A       
ATOM    129  HB2 LYS A   9      -0.508 -18.606 -20.323  1.00  0.00      A       
ATOM    130  HB1 LYS A   9      -1.708 -18.200 -19.103  1.00  0.00      A       
ATOM    131  HD2 LYS A   9      -2.826 -20.341 -19.848  1.00  0.00      A       
ATOM    132  HD1 LYS A   9      -3.484 -20.435 -21.483  1.00  0.00      A       
ATOM    133  HE2 LYS A   9      -0.580 -20.566 -20.684  1.00  0.00      A       
ATOM    134  HE1 LYS A   9      -1.567 -21.887 -21.305  1.00  0.00      A       
ATOM    135  HG2 LYS A   9      -3.447 -18.131 -20.760  1.00  0.00      A       
ATOM    136  HG1 LYS A   9      -2.271 -18.360 -22.056  1.00  0.00      A       
ATOM    137  HZ1 LYS A   9      -0.597 -19.496 -22.753  1.00  0.00      A       
ATOM    138  HZ2 LYS A   9      -1.858 -20.453 -23.349  1.00  0.00      A       
ATOM    139  HZ3 LYS A   9      -0.324 -21.125 -23.117  1.00  0.00      A       
ATOM    140  N   LYS A   9      -2.187 -15.752 -19.752  1.00  0.00      A       
ATOM    141  NZ  LYS A   9      -1.016 -20.448 -22.739  1.00  0.00      A       
ATOM    142  O   LYS A   9       0.062 -16.485 -22.430  1.00  0.00      A       
ATOM    143  C   SER A  10      -1.456 -14.082 -24.112  1.00  0.00      A       
ATOM    144  CA  SER A  10      -2.077 -15.454 -23.861  1.00  0.00      A       
ATOM    145  CB  SER A  10      -3.504 -15.488 -24.410  1.00  0.00      A       
ATOM    146  HN  SER A  10      -2.886 -15.622 -21.912  1.00  0.00      A       
ATOM    147  HA  SER A  10      -1.486 -16.201 -24.370  1.00  0.00      A       
ATOM    148  HB2 SER A  10      -4.202 -15.538 -23.588  1.00  0.00      A       
ATOM    149  HB1 SER A  10      -3.688 -14.591 -24.984  1.00  0.00      A       
ATOM    150  HG  SER A  10      -3.165 -16.526 -26.036  1.00  0.00      A       
ATOM    151  N   SER A  10      -2.073 -15.773 -22.439  1.00  0.00      A       
ATOM    152  O   SER A  10      -0.617 -13.919 -24.997  1.00  0.00      A       
ATOM    153  OG  SER A  10      -3.702 -16.615 -25.246  1.00  0.00      A       
ATOM    154  C   LYS A  11      -0.113 -11.544 -22.606  1.00  0.00      A       
ATOM    155  CA  LYS A  11      -1.363 -11.739 -23.458  1.00  0.00      A       
ATOM    156  CB  LYS A  11      -2.434 -10.725 -23.050  1.00  0.00      A       
ATOM    157  CD  LYS A  11      -4.745  -9.819 -23.434  1.00  0.00      A       
ATOM    158  CE  LYS A  11      -5.871  -9.772 -24.456  1.00  0.00      A       
ATOM    159  CG  LYS A  11      -3.775 -10.951 -23.728  1.00  0.00      A       
ATOM    160  HN  LYS A  11      -2.548 -13.290 -22.636  1.00  0.00      A       
ATOM    161  HA  LYS A  11      -1.106 -11.582 -24.494  1.00  0.00      A       
ATOM    162  HB2 LYS A  11      -2.580 -10.783 -21.981  1.00  0.00      A       
ATOM    163  HB1 LYS A  11      -2.089  -9.733 -23.304  1.00  0.00      A       
ATOM    164  HD2 LYS A  11      -5.172  -9.967 -22.453  1.00  0.00      A       
ATOM    165  HD1 LYS A  11      -4.209  -8.881 -23.458  1.00  0.00      A       
ATOM    166  HE2 LYS A  11      -5.935  -8.771 -24.855  1.00  0.00      A       
ATOM    167  HE1 LYS A  11      -5.645 -10.463 -25.254  1.00  0.00      A       
ATOM    168  HG2 LYS A  11      -3.623 -11.013 -24.795  1.00  0.00      A       
ATOM    169  HG1 LYS A  11      -4.198 -11.878 -23.368  1.00  0.00      A       
ATOM    170  HZ1 LYS A  11      -7.059 -10.913 -23.172  1.00  0.00      A       
ATOM    171  HZ2 LYS A  11      -7.843 -10.446 -24.597  1.00  0.00      A       
ATOM    172  HZ3 LYS A  11      -7.591  -9.319 -23.362  1.00  0.00      A       
ATOM    173  N   LYS A  11      -1.876 -13.098 -23.325  1.00  0.00      A       
ATOM    174  NZ  LYS A  11      -7.183 -10.138 -23.854  1.00  0.00      A       
ATOM    175  O   LYS A  11       0.628 -10.579 -22.787  1.00  0.00      A       
ATOM    176  C   ASN A  12       1.417 -11.004 -20.193  1.00  0.00      A       
ATOM    177  CA  ASN A  12       1.277 -12.397 -20.798  1.00  0.00      A       
ATOM    178  CB  ASN A  12       2.548 -12.762 -21.568  1.00  0.00      A       
ATOM    179  CG  ASN A  12       3.341 -13.860 -20.886  1.00  0.00      A       
ATOM    180  HN  ASN A  12      -0.512 -13.214 -21.581  1.00  0.00      A       
ATOM    181  HA  ASN A  12       1.132 -13.110 -20.001  1.00  0.00      A       
ATOM    182  HB2 ASN A  12       2.277 -13.101 -22.557  1.00  0.00      A       
ATOM    183  HB1 ASN A  12       3.175 -11.887 -21.650  1.00  0.00      A       
ATOM    184 HD21 ASN A  12       4.725 -12.546 -20.326  1.00  0.00      A       
ATOM    185 HD22 ASN A  12       5.004 -14.182 -19.845  1.00  0.00      A       
ATOM    186  N   ASN A  12       0.115 -12.468 -21.677  1.00  0.00      A       
ATOM    187  ND2 ASN A  12       4.471 -13.492 -20.292  1.00  0.00      A       
ATOM    188  O   ASN A  12       2.527 -10.527 -19.960  1.00  0.00      A       
ATOM    189  OD1 ASN A  12       2.943 -15.025 -20.894  1.00  0.00      A       
ATOM    190  C   GLU A  13      -0.632  -8.954 -18.142  1.00  0.00      A       
ATOM    191  CA  GLU A  13       0.281  -9.018 -19.364  1.00  0.00      A       
ATOM    192  CB  GLU A  13      -0.169  -7.990 -20.404  1.00  0.00      A       
ATOM    193  CD  GLU A  13      -0.967  -5.610 -20.684  1.00  0.00      A       
ATOM    194  CG  GLU A  13      -0.046  -6.551 -19.932  1.00  0.00      A       
ATOM    195  HN  GLU A  13      -0.571 -10.790 -20.149  1.00  0.00      A       
ATOM    196  HA  GLU A  13       1.290  -8.787 -19.057  1.00  0.00      A       
ATOM    197  HB2 GLU A  13       0.433  -8.108 -21.293  1.00  0.00      A       
ATOM    198  HB1 GLU A  13      -1.203  -8.178 -20.653  1.00  0.00      A       
ATOM    199  HG2 GLU A  13      -0.293  -6.509 -18.881  1.00  0.00      A       
ATOM    200  HG1 GLU A  13       0.973  -6.225 -20.074  1.00  0.00      A       
ATOM    201  N   GLU A  13       0.283 -10.357 -19.941  1.00  0.00      A       
ATOM    202  O   GLU A  13      -1.741  -9.488 -18.153  1.00  0.00      A       
ATOM    203  OE1 GLU A  13      -2.189  -5.865 -20.702  1.00  0.00      A       
ATOM    204  OE2 GLU A  13      -0.465  -4.618 -21.253  1.00  0.00      A       
ATOM    205  C   CYS A  14      -1.667  -6.830 -15.823  1.00  0.00      A       
ATOM    206  CA  CYS A  14      -0.927  -8.164 -15.859  1.00  0.00      A       
ATOM    207  CB  CYS A  14      -0.007  -8.282 -14.642  1.00  0.00      A       
ATOM    208  HN  CYS A  14       0.736  -7.893 -17.141  1.00  0.00      A       
ATOM    209  HA  CYS A  14      -1.650  -8.964 -15.832  1.00  0.00      A       
ATOM    210  HB2 CYS A  14       0.781  -8.987 -14.862  1.00  0.00      A       
ATOM    211  HB1 CYS A  14       0.429  -7.316 -14.435  1.00  0.00      A       
ATOM    212  N   CYS A  14      -0.156  -8.298 -17.089  1.00  0.00      A       
ATOM    213  O   CYS A  14      -1.353  -5.912 -16.581  1.00  0.00      A       
ATOM    214  SG  CYS A  14      -0.848  -8.848 -13.128  1.00  0.00      A       
ATOM    215  C   LYS A  15      -3.833  -5.278 -13.346  1.00  0.00      A       
ATOM    216  CA  LYS A  15      -3.439  -5.510 -14.801  1.00  0.00      A       
ATOM    217  CB  LYS A  15      -4.693  -5.586 -15.674  1.00  0.00      A       
ATOM    218  CD  LYS A  15      -6.691  -4.521 -14.586  1.00  0.00      A       
ATOM    219  CE  LYS A  15      -7.707  -5.551 -15.057  1.00  0.00      A       
ATOM    220  CG  LYS A  15      -5.567  -4.346 -15.593  1.00  0.00      A       
ATOM    221  HN  LYS A  15      -2.857  -7.498 -14.362  1.00  0.00      A       
ATOM    222  HA  LYS A  15      -2.829  -4.684 -15.133  1.00  0.00      A       
ATOM    223  HB2 LYS A  15      -4.394  -5.723 -16.703  1.00  0.00      A       
ATOM    224  HB1 LYS A  15      -5.283  -6.437 -15.364  1.00  0.00      A       
ATOM    225  HD2 LYS A  15      -6.273  -4.849 -13.646  1.00  0.00      A       
ATOM    226  HD1 LYS A  15      -7.190  -3.572 -14.448  1.00  0.00      A       
ATOM    227  HE2 LYS A  15      -7.459  -5.846 -16.065  1.00  0.00      A       
ATOM    228  HE1 LYS A  15      -7.655  -6.411 -14.406  1.00  0.00      A       
ATOM    229  HG2 LYS A  15      -4.958  -3.506 -15.294  1.00  0.00      A       
ATOM    230  HG1 LYS A  15      -5.995  -4.154 -16.567  1.00  0.00      A       
ATOM    231  HZ1 LYS A  15      -9.177  -4.265 -14.316  1.00  0.00      A       
ATOM    232  HZ2 LYS A  15      -9.770  -5.769 -14.815  1.00  0.00      A       
ATOM    233  HZ3 LYS A  15      -9.334  -4.608 -15.965  1.00  0.00      A       
ATOM    234  N   LYS A  15      -2.653  -6.731 -14.938  1.00  0.00      A       
ATOM    235  NZ  LYS A  15      -9.094  -5.010 -15.037  1.00  0.00      A       
ATOM    236  O   LYS A  15      -4.469  -6.128 -12.721  1.00  0.00      A       
ATOM    237  C   TYR A  16      -4.220  -2.326 -11.320  1.00  0.00      A       
ATOM    238  CA  TYR A  16      -3.767  -3.778 -11.431  1.00  0.00      A       
ATOM    239  CB  TYR A  16      -2.549  -4.014 -10.536  1.00  0.00      A       
ATOM    240  CD1 TYR A  16      -0.525  -3.148 -11.773  1.00  0.00      A       
ATOM    241  CD2 TYR A  16      -1.315  -1.904  -9.900  1.00  0.00      A       
ATOM    242  CE1 TYR A  16       0.488  -2.228 -11.963  1.00  0.00      A       
ATOM    243  CE2 TYR A  16      -0.307  -0.978 -10.083  1.00  0.00      A       
ATOM    244  CG  TYR A  16      -1.443  -3.003 -10.740  1.00  0.00      A       
ATOM    245  CZ  TYR A  16       0.592  -1.144 -11.116  1.00  0.00      A       
ATOM    246  HN  TYR A  16      -2.950  -3.485 -13.361  1.00  0.00      A       
ATOM    247  HA  TYR A  16      -4.572  -4.421 -11.103  1.00  0.00      A       
ATOM    248  HB2 TYR A  16      -2.855  -3.965  -9.502  1.00  0.00      A       
ATOM    249  HB1 TYR A  16      -2.145  -4.995 -10.741  1.00  0.00      A       
ATOM    250  HD1 TYR A  16      -0.609  -3.998 -12.435  1.00  0.00      A       
ATOM    251  HD2 TYR A  16      -2.021  -1.778  -9.091  1.00  0.00      A       
ATOM    252  HE1 TYR A  16       1.192  -2.357 -12.772  1.00  0.00      A       
ATOM    253  HE2 TYR A  16      -0.225  -0.130  -9.419  1.00  0.00      A       
ATOM    254  HH  TYR A  16       1.303   0.455 -11.910  1.00  0.00      A       
ATOM    255  N   TYR A  16      -3.454  -4.122 -12.813  1.00  0.00      A       
ATOM    256  O   TYR A  16      -4.011  -1.526 -12.232  1.00  0.00      A       
ATOM    257  OH  TYR A  16       1.599  -0.225 -11.301  1.00  0.00      A       
ATOM    258  C   LYS A  17      -4.412   0.106  -8.988  1.00  0.00      A       
ATOM    259  CA  LYS A  17      -5.324  -0.635  -9.960  1.00  0.00      A       
ATOM    260  CB  LYS A  17      -6.753  -0.668  -9.412  1.00  0.00      A       
ATOM    261  CD  LYS A  17      -9.204  -0.884  -9.915  1.00  0.00      A       
ATOM    262  CE  LYS A  17     -10.295  -0.531 -10.915  1.00  0.00      A       
ATOM    263  CG  LYS A  17      -7.820  -0.645 -10.493  1.00  0.00      A       
ATOM    264  HN  LYS A  17      -4.980  -2.674  -9.504  1.00  0.00      A       
ATOM    265  HA  LYS A  17      -5.322  -0.114 -10.905  1.00  0.00      A       
ATOM    266  HB2 LYS A  17      -6.881  -1.567  -8.827  1.00  0.00      A       
ATOM    267  HB1 LYS A  17      -6.900   0.191  -8.773  1.00  0.00      A       
ATOM    268  HD2 LYS A  17      -9.300  -1.927  -9.650  1.00  0.00      A       
ATOM    269  HD1 LYS A  17      -9.327  -0.274  -9.032  1.00  0.00      A       
ATOM    270  HE2 LYS A  17      -9.951   0.289 -11.528  1.00  0.00      A       
ATOM    271  HE1 LYS A  17     -10.485  -1.391 -11.540  1.00  0.00      A       
ATOM    272  HG2 LYS A  17      -7.806   0.318 -10.980  1.00  0.00      A       
ATOM    273  HG1 LYS A  17      -7.603  -1.419 -11.216  1.00  0.00      A       
ATOM    274  HZ1 LYS A  17     -12.254  -0.906 -10.296  1.00  0.00      A       
ATOM    275  HZ2 LYS A  17     -11.959   0.711 -10.696  1.00  0.00      A       
ATOM    276  HZ3 LYS A  17     -11.378   0.082  -9.238  1.00  0.00      A       
ATOM    277  N   LYS A  17      -4.842  -1.991 -10.194  1.00  0.00      A       
ATOM    278  NZ  LYS A  17     -11.560  -0.133 -10.239  1.00  0.00      A       
ATOM    279  O   LYS A  17      -4.051  -0.421  -7.937  1.00  0.00      A       
ATOM    280  C   ASN A  18      -3.997   3.062  -7.600  1.00  0.00      A       
ATOM    281  CA  ASN A  18      -3.177   2.146  -8.504  1.00  0.00      A       
ATOM    282  CB  ASN A  18      -2.229   2.980  -9.368  1.00  0.00      A       
ATOM    283  CG  ASN A  18      -2.135   2.460 -10.790  1.00  0.00      A       
ATOM    284  HN  ASN A  18      -4.367   1.699 -10.196  1.00  0.00      A       
ATOM    285  HA  ASN A  18      -2.594   1.479  -7.886  1.00  0.00      A       
ATOM    286  HB2 ASN A  18      -2.585   3.999  -9.402  1.00  0.00      A       
ATOM    287  HB1 ASN A  18      -1.242   2.961  -8.932  1.00  0.00      A       
ATOM    288 HD21 ASN A  18      -3.479   3.795 -11.393  1.00  0.00      A       
ATOM    289 HD22 ASN A  18      -2.863   2.744 -12.618  1.00  0.00      A       
ATOM    290  N   ASN A  18      -4.046   1.332  -9.345  1.00  0.00      A       
ATOM    291  ND2 ASN A  18      -2.903   3.060 -11.691  1.00  0.00      A       
ATOM    292  O   ASN A  18      -5.222   2.954  -7.537  1.00  0.00      A       
ATOM    293  OD1 ASN A  18      -1.381   1.529 -11.073  1.00  0.00      A       
ATOM    294  C   ASP A  19      -4.871   5.861  -6.785  1.00  0.00      A       
ATOM    295  CA  ASP A  19      -3.978   4.900  -6.005  1.00  0.00      A       
ATOM    296  CB  ASP A  19      -2.944   5.687  -5.198  1.00  0.00      A       
ATOM    297  CG  ASP A  19      -3.521   6.256  -3.917  1.00  0.00      A       
ATOM    298  HN  ASP A  19      -2.338   4.001  -6.997  1.00  0.00      A       
ATOM    299  HA  ASP A  19      -4.592   4.329  -5.326  1.00  0.00      A       
ATOM    300  HB2 ASP A  19      -2.123   5.033  -4.942  1.00  0.00      A       
ATOM    301  HB1 ASP A  19      -2.573   6.504  -5.799  1.00  0.00      A       
ATOM    302  N   ASP A  19      -3.313   3.964  -6.904  1.00  0.00      A       
ATOM    303  O   ASP A  19      -5.719   6.542  -6.208  1.00  0.00      A       
ATOM    304  OD1 ASP A  19      -4.708   5.993  -3.633  1.00  0.00      A       
ATOM    305  OD2 ASP A  19      -2.785   6.965  -3.198  1.00  0.00      A       
ATOM    306  C   ALA A  20      -6.862   6.227  -9.174  1.00  0.00      A       
ATOM    307  CA  ALA A  20      -5.460   6.787  -8.956  1.00  0.00      A       
ATOM    308  CB  ALA A  20      -4.758   6.989 -10.290  1.00  0.00      A       
ATOM    309  HN  ALA A  20      -3.982   5.344  -8.499  1.00  0.00      A       
ATOM    310  HA  ALA A  20      -5.540   7.748  -8.469  1.00  0.00      A       
ATOM    311  HB1 ALA A  20      -5.353   7.640 -10.915  1.00  0.00      A       
ATOM    312  HB2 ALA A  20      -3.790   7.437 -10.123  1.00  0.00      A       
ATOM    313  HB3 ALA A  20      -4.634   6.035 -10.780  1.00  0.00      A       
ATOM    314  N   ALA A  20      -4.673   5.911  -8.098  1.00  0.00      A       
ATOM    315  O   ALA A  20      -7.768   6.942  -9.601  1.00  0.00      A       
ATOM    316  C   GLY A  21      -8.519   3.749 -10.446  1.00  0.00      A       
ATOM    317  CA  GLY A  21      -8.328   4.308  -9.050  1.00  0.00      A       
ATOM    318  HN  GLY A  21      -6.275   4.420  -8.542  1.00  0.00      A       
ATOM    319  HA2 GLY A  21      -8.419   3.503  -8.336  1.00  0.00      A       
ATOM    320  HA1 GLY A  21      -9.101   5.037  -8.858  1.00  0.00      A       
ATOM    321  N   GLY A  21      -7.034   4.942  -8.879  1.00  0.00      A       
ATOM    322  O   GLY A  21      -9.464   3.001 -10.700  1.00  0.00      A       
ATOM    323  C   LYS A  22      -7.026   2.282 -12.883  1.00  0.00      A       
ATOM    324  CA  LYS A  22      -7.696   3.645 -12.735  1.00  0.00      A       
ATOM    325  CB  LYS A  22      -7.034   4.655 -13.675  1.00  0.00      A       
ATOM    326  CD  LYS A  22      -7.361   6.288 -15.555  1.00  0.00      A       
ATOM    327  CE  LYS A  22      -6.401   7.351 -15.043  1.00  0.00      A       
ATOM    328  CG  LYS A  22      -8.025   5.541 -14.410  1.00  0.00      A       
ATOM    329  HN  LYS A  22      -6.892   4.712 -11.093  1.00  0.00      A       
ATOM    330  HA  LYS A  22      -8.739   3.550 -12.998  1.00  0.00      A       
ATOM    331  HB2 LYS A  22      -6.376   5.288 -13.098  1.00  0.00      A       
ATOM    332  HB1 LYS A  22      -6.450   4.117 -14.408  1.00  0.00      A       
ATOM    333  HD2 LYS A  22      -6.811   5.585 -16.162  1.00  0.00      A       
ATOM    334  HD1 LYS A  22      -8.125   6.764 -16.154  1.00  0.00      A       
ATOM    335  HE2 LYS A  22      -6.922   8.295 -14.993  1.00  0.00      A       
ATOM    336  HE1 LYS A  22      -6.068   7.071 -14.055  1.00  0.00      A       
ATOM    337  HG2 LYS A  22      -8.818   4.925 -14.809  1.00  0.00      A       
ATOM    338  HG1 LYS A  22      -8.438   6.258 -13.715  1.00  0.00      A       
ATOM    339  HZ1 LYS A  22      -5.424   8.167 -16.700  1.00  0.00      A       
ATOM    340  HZ2 LYS A  22      -4.960   6.580 -16.343  1.00  0.00      A       
ATOM    341  HZ3 LYS A  22      -4.404   7.859 -15.386  1.00  0.00      A       
ATOM    342  N   LYS A  22      -7.622   4.114 -11.356  1.00  0.00      A       
ATOM    343  NZ  LYS A  22      -5.214   7.500 -15.930  1.00  0.00      A       
ATOM    344  O   LYS A  22      -6.149   1.923 -12.097  1.00  0.00      A       
ATOM    345  C   ASP A  23      -5.659   0.301 -15.052  1.00  0.00      A       
ATOM    346  CA  ASP A  23      -6.883   0.207 -14.146  1.00  0.00      A       
ATOM    347  CB  ASP A  23      -7.935  -0.704 -14.782  1.00  0.00      A       
ATOM    348  CG  ASP A  23      -8.637  -0.048 -15.954  1.00  0.00      A       
ATOM    349  HN  ASP A  23      -8.147   1.871 -14.486  1.00  0.00      A       
ATOM    350  HA  ASP A  23      -6.583  -0.212 -13.198  1.00  0.00      A       
ATOM    351  HB2 ASP A  23      -7.455  -1.606 -15.133  1.00  0.00      A       
ATOM    352  HB1 ASP A  23      -8.675  -0.961 -14.039  1.00  0.00      A       
ATOM    353  N   ASP A  23      -7.445   1.529 -13.894  1.00  0.00      A       
ATOM    354  O   ASP A  23      -5.753   0.739 -16.199  1.00  0.00      A       
ATOM    355  OD1 ASP A  23      -9.615   0.693 -15.720  1.00  0.00      A       
ATOM    356  OD2 ASP A  23      -8.211  -0.276 -17.105  1.00  0.00      A       
ATOM    357  C   THR A  24      -2.811  -1.479 -15.670  1.00  0.00      A       
ATOM    358  CA  THR A  24      -3.266  -0.075 -15.288  1.00  0.00      A       
ATOM    359  CB  THR A  24      -2.143   0.618 -14.493  1.00  0.00      A       
ATOM    360  CG2 THR A  24      -0.837   0.601 -15.273  1.00  0.00      A       
ATOM    361  HN  THR A  24      -4.498  -0.452 -13.609  1.00  0.00      A       
ATOM    362  HA  THR A  24      -3.443   0.494 -16.189  1.00  0.00      A       
ATOM    363  HB  THR A  24      -1.998   0.083 -13.565  1.00  0.00      A       
ATOM    364  HG1 THR A  24      -2.318   2.526 -14.958  1.00  0.00      A       
ATOM    365 HG21 THR A  24      -0.548  -0.421 -15.468  1.00  0.00      A       
ATOM    366 HG22 THR A  24      -0.066   1.089 -14.696  1.00  0.00      A       
ATOM    367 HG23 THR A  24      -0.971   1.123 -16.209  1.00  0.00      A       
ATOM    368  N   THR A  24      -4.509  -0.113 -14.529  1.00  0.00      A       
ATOM    369  O   THR A  24      -2.796  -2.385 -14.837  1.00  0.00      A       
ATOM    370  OG1 THR A  24      -2.512   1.970 -14.200  1.00  0.00      A       
ATOM    371  C   PHE A  25      -0.514  -2.887 -17.832  1.00  0.00      A       
ATOM    372  CA  PHE A  25      -1.983  -2.946 -17.426  1.00  0.00      A       
ATOM    373  CB  PHE A  25      -2.835  -3.392 -18.617  1.00  0.00      A       
ATOM    374  CD1 PHE A  25      -2.194  -1.988 -20.596  1.00  0.00      A       
ATOM    375  CD2 PHE A  25      -4.286  -1.561 -19.534  1.00  0.00      A       
ATOM    376  CE1 PHE A  25      -2.444  -0.977 -21.504  1.00  0.00      A       
ATOM    377  CE2 PHE A  25      -4.542  -0.549 -20.439  1.00  0.00      A       
ATOM    378  CG  PHE A  25      -3.111  -2.292 -19.602  1.00  0.00      A       
ATOM    379  CZ  PHE A  25      -3.619  -0.255 -21.425  1.00  0.00      A       
ATOM    380  HN  PHE A  25      -2.473  -0.890 -17.551  1.00  0.00      A       
ATOM    381  HA  PHE A  25      -2.095  -3.662 -16.627  1.00  0.00      A       
ATOM    382  HB2 PHE A  25      -2.323  -4.185 -19.141  1.00  0.00      A       
ATOM    383  HB1 PHE A  25      -3.783  -3.759 -18.254  1.00  0.00      A       
ATOM    384  HD1 PHE A  25      -1.274  -2.552 -20.658  1.00  0.00      A       
ATOM    385  HD2 PHE A  25      -5.008  -1.788 -18.763  1.00  0.00      A       
ATOM    386  HE1 PHE A  25      -1.721  -0.750 -22.273  1.00  0.00      A       
ATOM    387  HE2 PHE A  25      -5.461   0.014 -20.375  1.00  0.00      A       
ATOM    388  HZ  PHE A  25      -3.817   0.535 -22.134  1.00  0.00      A       
ATOM    389  N   PHE A  25      -2.439  -1.652 -16.934  1.00  0.00      A       
ATOM    390  O   PHE A  25      -0.103  -2.009 -18.591  1.00  0.00      A       
ATOM    391  C   ILE A  26       2.111  -5.286 -18.060  1.00  0.00      A       
ATOM    392  CA  ILE A  26       1.697  -3.883 -17.630  1.00  0.00      A       
ATOM    393  CB  ILE A  26       2.552  -3.455 -16.423  1.00  0.00      A       
ATOM    394  CD1 ILE A  26       4.715  -2.163 -16.062  1.00  0.00      A       
ATOM    395  CG1 ILE A  26       4.006  -3.242 -16.850  1.00  0.00      A       
ATOM    396  CG2 ILE A  26       2.467  -4.497 -15.317  1.00  0.00      A       
ATOM    397  HN  ILE A  26      -0.112  -4.500 -16.722  1.00  0.00      A       
ATOM    398  HA  ILE A  26       1.888  -3.197 -18.442  1.00  0.00      A       
ATOM    399  HB  ILE A  26       2.156  -2.527 -16.040  1.00  0.00      A       
ATOM    400 HD11 ILE A  26       5.163  -1.454 -16.745  1.00  0.00      A       
ATOM    401 HD12 ILE A  26       4.003  -1.651 -15.430  1.00  0.00      A       
ATOM    402 HD13 ILE A  26       5.485  -2.609 -15.451  1.00  0.00      A       
ATOM    403 HG12 ILE A  26       4.552  -4.162 -16.717  1.00  0.00      A       
ATOM    404 HG11 ILE A  26       4.029  -2.962 -17.893  1.00  0.00      A       
ATOM    405 HG21 ILE A  26       1.436  -4.624 -15.021  1.00  0.00      A       
ATOM    406 HG22 ILE A  26       2.855  -5.437 -15.678  1.00  0.00      A       
ATOM    407 HG23 ILE A  26       3.047  -4.170 -14.468  1.00  0.00      A       
ATOM    408  N   ILE A  26       0.273  -3.828 -17.321  1.00  0.00      A       
ATOM    409  O   ILE A  26       1.592  -6.282 -17.555  1.00  0.00      A       
ATOM    410  C   LYS A  27       4.283  -7.400 -18.401  1.00  0.00      A       
ATOM    411  CA  LYS A  27       3.540  -6.638 -19.495  1.00  0.00      A       
ATOM    412  CB  LYS A  27       4.461  -6.423 -20.697  1.00  0.00      A       
ATOM    413  CD  LYS A  27       4.603  -4.084 -21.602  1.00  0.00      A       
ATOM    414  CE  LYS A  27       3.698  -2.957 -22.076  1.00  0.00      A       
ATOM    415  CG  LYS A  27       3.915  -5.434 -21.713  1.00  0.00      A       
ATOM    416  HN  LYS A  27       3.427  -4.528 -19.361  1.00  0.00      A       
ATOM    417  HA  LYS A  27       2.686  -7.221 -19.806  1.00  0.00      A       
ATOM    418  HB2 LYS A  27       5.414  -6.056 -20.345  1.00  0.00      A       
ATOM    419  HB1 LYS A  27       4.612  -7.371 -21.194  1.00  0.00      A       
ATOM    420  HD2 LYS A  27       4.867  -3.908 -20.570  1.00  0.00      A       
ATOM    421  HD1 LYS A  27       5.498  -4.095 -22.208  1.00  0.00      A       
ATOM    422  HE2 LYS A  27       2.787  -3.385 -22.467  1.00  0.00      A       
ATOM    423  HE1 LYS A  27       3.464  -2.322 -21.234  1.00  0.00      A       
ATOM    424  HG2 LYS A  27       4.075  -5.827 -22.706  1.00  0.00      A       
ATOM    425  HG1 LYS A  27       2.856  -5.304 -21.541  1.00  0.00      A       
ATOM    426  HZ1 LYS A  27       3.972  -2.403 -24.071  1.00  0.00      A       
ATOM    427  HZ2 LYS A  27       5.372  -2.288 -23.129  1.00  0.00      A       
ATOM    428  HZ3 LYS A  27       4.152  -1.127 -22.975  1.00  0.00      A       
ATOM    429  N   LYS A  27       3.052  -5.358 -18.997  1.00  0.00      A       
ATOM    430  NZ  LYS A  27       4.343  -2.136 -23.137  1.00  0.00      A       
ATOM    431  O   LYS A  27       4.910  -6.799 -17.529  1.00  0.00      A       
ATOM    432  C   CYS A  28       6.183 -10.125 -18.027  1.00  0.00      A       
ATOM    433  CA  CYS A  28       4.875  -9.569 -17.471  1.00  0.00      A       
ATOM    434  CB  CYS A  28       3.958 -10.719 -17.050  1.00  0.00      A       
ATOM    435  HN  CYS A  28       3.693  -9.147 -19.175  1.00  0.00      A       
ATOM    436  HA  CYS A  28       5.095  -8.961 -16.607  1.00  0.00      A       
ATOM    437  HB2 CYS A  28       3.176 -10.834 -17.787  1.00  0.00      A       
ATOM    438  HB1 CYS A  28       4.535 -11.631 -17.002  1.00  0.00      A       
ATOM    439  N   CYS A  28       4.209  -8.725 -18.455  1.00  0.00      A       
ATOM    440  O   CYS A  28       6.414 -10.146 -19.236  1.00  0.00      A       
ATOM    441  SG  CYS A  28       3.160 -10.480 -15.430  1.00  0.00      A       
ATOM    442  C   PRO A  29       8.227 -12.497 -18.200  1.00  0.00      A       
ATOM    443  CA  PRO A  29       8.361 -11.150 -17.499  1.00  0.00      A       
ATOM    444  CB  PRO A  29       9.078 -11.315 -16.157  1.00  0.00      A       
ATOM    445  CD  PRO A  29       6.854 -10.590 -15.666  1.00  0.00      A       
ATOM    446  CG  PRO A  29       7.982 -11.443 -15.156  1.00  0.00      A       
ATOM    447  HA  PRO A  29       8.921 -10.473 -18.128  1.00  0.00      A       
ATOM    448  HB2 PRO A  29       9.697 -12.201 -16.183  1.00  0.00      A       
ATOM    449  HB1 PRO A  29       9.690 -10.447 -15.963  1.00  0.00      A       
ATOM    450  HD2 PRO A  29       5.902 -11.034 -15.414  1.00  0.00      A       
ATOM    451  HD1 PRO A  29       6.924  -9.591 -15.263  1.00  0.00      A       
ATOM    452  HG2 PRO A  29       7.671 -12.474 -15.082  1.00  0.00      A       
ATOM    453  HG1 PRO A  29       8.319 -11.082 -14.195  1.00  0.00      A       
ATOM    454  N   PRO A  29       7.062 -10.585 -17.123  1.00  0.00      A       
ATOM    455  O   PRO A  29       7.461 -13.359 -17.770  1.00  0.00      A       
ATOM    456  C   LYS A  30       9.965 -14.912 -19.504  1.00  0.00      A       
ATOM    457  CA  LYS A  30       8.943 -13.916 -20.044  1.00  0.00      A       
ATOM    458  CB  LYS A  30       9.218 -13.640 -21.524  1.00  0.00      A       
ATOM    459  CD  LYS A  30       7.098 -14.258 -22.723  1.00  0.00      A       
ATOM    460  CE  LYS A  30       6.990 -13.039 -23.626  1.00  0.00      A       
ATOM    461  CG  LYS A  30       8.548 -14.630 -22.462  1.00  0.00      A       
ATOM    462  HN  LYS A  30       9.568 -11.948 -19.577  1.00  0.00      A       
ATOM    463  HA  LYS A  30       7.956 -14.341 -19.943  1.00  0.00      A       
ATOM    464  HB2 LYS A  30       8.861 -12.650 -21.765  1.00  0.00      A       
ATOM    465  HB1 LYS A  30      10.284 -13.680 -21.694  1.00  0.00      A       
ATOM    466  HD2 LYS A  30       6.602 -15.090 -23.199  1.00  0.00      A       
ATOM    467  HD1 LYS A  30       6.616 -14.041 -21.780  1.00  0.00      A       
ATOM    468  HE2 LYS A  30       7.982 -12.744 -23.931  1.00  0.00      A       
ATOM    469  HE1 LYS A  30       6.409 -13.304 -24.497  1.00  0.00      A       
ATOM    470  HG2 LYS A  30       9.081 -14.639 -23.401  1.00  0.00      A       
ATOM    471  HG1 LYS A  30       8.584 -15.614 -22.016  1.00  0.00      A       
ATOM    472  HZ1 LYS A  30       6.657 -11.839 -21.949  1.00  0.00      A       
ATOM    473  HZ2 LYS A  30       5.301 -12.016 -22.946  1.00  0.00      A       
ATOM    474  HZ3 LYS A  30       6.571 -11.003 -23.417  1.00  0.00      A       
ATOM    475  N   LYS A  30       8.977 -12.673 -19.283  1.00  0.00      A       
ATOM    476  NZ  LYS A  30       6.334 -11.894 -22.936  1.00  0.00      A       
ATOM    477  O   LYS A  30      10.214 -15.953 -20.113  1.00  0.00      A       
ATOM    478  C   PHE A  31      10.878 -16.631 -17.031  1.00  0.00      A       
ATOM    479  CA  PHE A  31      11.547 -15.454 -17.735  1.00  0.00      A       
ATOM    480  CB  PHE A  31      12.392 -14.661 -16.736  1.00  0.00      A       
ATOM    481  CD1 PHE A  31      14.745 -14.811 -17.593  1.00  0.00      A       
ATOM    482  CD2 PHE A  31      13.645 -12.697 -17.669  1.00  0.00      A       
ATOM    483  CE1 PHE A  31      15.876 -14.248 -18.153  1.00  0.00      A       
ATOM    484  CE2 PHE A  31      14.773 -12.128 -18.230  1.00  0.00      A       
ATOM    485  CG  PHE A  31      13.619 -14.044 -17.345  1.00  0.00      A       
ATOM    486  CZ  PHE A  31      15.890 -12.904 -18.472  1.00  0.00      A       
ATOM    487  HN  PHE A  31      10.312 -13.744 -17.919  1.00  0.00      A       
ATOM    488  HA  PHE A  31      12.189 -15.833 -18.515  1.00  0.00      A       
ATOM    489  HB2 PHE A  31      11.792 -13.865 -16.321  1.00  0.00      A       
ATOM    490  HB1 PHE A  31      12.709 -15.319 -15.942  1.00  0.00      A       
ATOM    491  HD1 PHE A  31      14.736 -15.863 -17.344  1.00  0.00      A       
ATOM    492  HD2 PHE A  31      12.773 -12.089 -17.480  1.00  0.00      A       
ATOM    493  HE1 PHE A  31      16.748 -14.857 -18.340  1.00  0.00      A       
ATOM    494  HE2 PHE A  31      14.781 -11.077 -18.478  1.00  0.00      A       
ATOM    495  HZ  PHE A  31      16.772 -12.461 -18.910  1.00  0.00      A       
ATOM    496  N   PHE A  31      10.552 -14.587 -18.357  1.00  0.00      A       
ATOM    497  O   PHE A  31       9.787 -16.498 -16.476  1.00  0.00      A       
ATOM    498  C   ASP A  32      10.810 -18.764 -14.928  1.00  0.00      A       
ATOM    499  CA  ASP A  32      11.011 -18.984 -16.424  1.00  0.00      A       
ATOM    500  CB  ASP A  32      11.952 -20.166 -16.656  1.00  0.00      A       
ATOM    501  CG  ASP A  32      11.595 -20.955 -17.900  1.00  0.00      A       
ATOM    502  HN  ASP A  32      12.405 -17.825 -17.518  1.00  0.00      A       
ATOM    503  HA  ASP A  32      10.054 -19.203 -16.874  1.00  0.00      A       
ATOM    504  HB2 ASP A  32      12.962 -19.798 -16.764  1.00  0.00      A       
ATOM    505  HB1 ASP A  32      11.904 -20.829 -15.805  1.00  0.00      A       
ATOM    506  N   ASP A  32      11.540 -17.782 -17.059  1.00  0.00      A       
ATOM    507  O   ASP A  32      10.065 -19.496 -14.277  1.00  0.00      A       
ATOM    508  OD1 ASP A  32      12.059 -20.578 -18.997  1.00  0.00      A       
ATOM    509  OD2 ASP A  32      10.852 -21.951 -17.777  1.00  0.00      A       
ATOM    510  C   ASN A  33      10.000 -16.867 -12.636  1.00  0.00      A       
ATOM    511  CA  ASN A  33      11.377 -17.435 -12.968  1.00  0.00      A       
ATOM    512  CB  ASN A  33      12.464 -16.437 -12.566  1.00  0.00      A       
ATOM    513  CG  ASN A  33      12.453 -16.139 -11.079  1.00  0.00      A       
ATOM    514  HN  ASN A  33      12.059 -17.202 -14.959  1.00  0.00      A       
ATOM    515  HA  ASN A  33      11.519 -18.351 -12.414  1.00  0.00      A       
ATOM    516  HB2 ASN A  33      13.431 -16.843 -12.825  1.00  0.00      A       
ATOM    517  HB1 ASN A  33      12.311 -15.512 -13.101  1.00  0.00      A       
ATOM    518 HD21 ASN A  33      12.304 -18.078 -10.666  1.00  0.00      A       
ATOM    519 HD22 ASN A  33      12.350 -17.021  -9.301  1.00  0.00      A       
ATOM    520  N   ASN A  33      11.480 -17.751 -14.389  1.00  0.00      A       
ATOM    521  ND2 ASN A  33      12.360 -17.185 -10.267  1.00  0.00      A       
ATOM    522  O   ASN A  33       9.482 -17.068 -11.538  1.00  0.00      A       
ATOM    523  OD1 ASN A  33      12.528 -14.981 -10.666  1.00  0.00      A       
ATOM    524  C   LYS A  34       7.408 -15.325 -14.746  1.00  0.00      A       
ATOM    525  CA  LYS A  34       8.096 -15.561 -13.405  1.00  0.00      A       
ATOM    526  CB  LYS A  34       8.215 -14.240 -12.642  1.00  0.00      A       
ATOM    527  CD  LYS A  34       8.567 -13.281 -10.348  1.00  0.00      A       
ATOM    528  CE  LYS A  34      10.072 -13.500 -10.300  1.00  0.00      A       
ATOM    529  CG  LYS A  34       7.874 -14.356 -11.167  1.00  0.00      A       
ATOM    530  HN  LYS A  34       9.876 -16.032 -14.448  1.00  0.00      A       
ATOM    531  HA  LYS A  34       7.500 -16.249 -12.825  1.00  0.00      A       
ATOM    532  HB2 LYS A  34       9.230 -13.879 -12.729  1.00  0.00      A       
ATOM    533  HB1 LYS A  34       7.547 -13.518 -13.089  1.00  0.00      A       
ATOM    534  HD2 LYS A  34       8.370 -12.317 -10.793  1.00  0.00      A       
ATOM    535  HD1 LYS A  34       8.177 -13.300  -9.340  1.00  0.00      A       
ATOM    536  HE2 LYS A  34      10.275 -14.549 -10.447  1.00  0.00      A       
ATOM    537  HE1 LYS A  34      10.531 -12.929 -11.093  1.00  0.00      A       
ATOM    538  HG2 LYS A  34       6.806 -14.254 -11.045  1.00  0.00      A       
ATOM    539  HG1 LYS A  34       8.188 -15.327 -10.810  1.00  0.00      A       
ATOM    540  HZ1 LYS A  34      10.016 -13.334  -8.218  1.00  0.00      A       
ATOM    541  HZ2 LYS A  34      10.789 -12.041  -8.988  1.00  0.00      A       
ATOM    542  HZ3 LYS A  34      11.573 -13.533  -8.848  1.00  0.00      A       
ATOM    543  N   LYS A  34       9.413 -16.157 -13.593  1.00  0.00      A       
ATOM    544  NZ  LYS A  34      10.653 -13.072  -8.997  1.00  0.00      A       
ATOM    545  O   LYS A  34       7.956 -14.663 -15.629  1.00  0.00      A       
ATOM    546  C   LYS A  35       3.990 -16.141 -15.922  1.00  0.00      A       
ATOM    547  CA  LYS A  35       5.441 -15.717 -16.126  1.00  0.00      A       
ATOM    548  CB  LYS A  35       6.073 -16.544 -17.248  1.00  0.00      A       
ATOM    549  CD  LYS A  35       6.078 -18.796 -18.361  1.00  0.00      A       
ATOM    550  CE  LYS A  35       7.266 -19.745 -18.334  1.00  0.00      A       
ATOM    551  CG  LYS A  35       5.936 -18.044 -17.049  1.00  0.00      A       
ATOM    552  HN  LYS A  35       5.821 -16.387 -14.154  1.00  0.00      A       
ATOM    553  HA  LYS A  35       5.463 -14.674 -16.403  1.00  0.00      A       
ATOM    554  HB2 LYS A  35       5.600 -16.281 -18.182  1.00  0.00      A       
ATOM    555  HB1 LYS A  35       7.125 -16.305 -17.307  1.00  0.00      A       
ATOM    556  HD2 LYS A  35       5.179 -19.367 -18.538  1.00  0.00      A       
ATOM    557  HD1 LYS A  35       6.216 -18.083 -19.162  1.00  0.00      A       
ATOM    558  HE2 LYS A  35       8.105 -19.265 -18.812  1.00  0.00      A       
ATOM    559  HE1 LYS A  35       7.513 -19.962 -17.305  1.00  0.00      A       
ATOM    560  HG2 LYS A  35       6.704 -18.380 -16.369  1.00  0.00      A       
ATOM    561  HG1 LYS A  35       4.963 -18.254 -16.627  1.00  0.00      A       
ATOM    562  HZ1 LYS A  35       7.390 -21.009 -19.992  1.00  0.00      A       
ATOM    563  HZ2 LYS A  35       5.943 -21.154 -19.127  1.00  0.00      A       
ATOM    564  HZ3 LYS A  35       7.368 -21.824 -18.510  1.00  0.00      A       
ATOM    565  N   LYS A  35       6.205 -15.870 -14.893  1.00  0.00      A       
ATOM    566  NZ  LYS A  35       6.971 -21.023 -19.041  1.00  0.00      A       
ATOM    567  O   LYS A  35       3.617 -16.620 -14.851  1.00  0.00      A       
ATOM    568  C   CYS A  36       1.524 -17.684 -17.549  1.00  0.00      A       
ATOM    569  CA  CYS A  36       1.766 -16.328 -16.893  1.00  0.00      A       
ATOM    570  CB  CYS A  36       0.909 -15.259 -17.575  1.00  0.00      A       
ATOM    571  HN  CYS A  36       3.532 -15.576 -17.785  1.00  0.00      A       
ATOM    572  HA  CYS A  36       1.486 -16.390 -15.852  1.00  0.00      A       
ATOM    573  HB2 CYS A  36       1.197 -15.188 -18.614  1.00  0.00      A       
ATOM    574  HB1 CYS A  36      -0.129 -15.548 -17.513  1.00  0.00      A       
ATOM    575  N   CYS A  36       3.176 -15.963 -16.957  1.00  0.00      A       
ATOM    576  O   CYS A  36       1.759 -17.859 -18.745  1.00  0.00      A       
ATOM    577  SG  CYS A  36       1.070 -13.599 -16.843  1.00  0.00      A       
ATOM    578  C   THR A  37      -0.703 -20.167 -17.559  1.00  0.00      A       
ATOM    579  CA  THR A  37       0.780 -19.983 -17.260  1.00  0.00      A       
ATOM    580  CB  THR A  37       1.226 -21.062 -16.254  1.00  0.00      A       
ATOM    581  CG2 THR A  37       2.732 -21.268 -16.315  1.00  0.00      A       
ATOM    582  HN  THR A  37       0.886 -18.442 -15.813  1.00  0.00      A       
ATOM    583  HA  THR A  37       1.342 -20.118 -18.173  1.00  0.00      A       
ATOM    584  HB  THR A  37       0.739 -21.992 -16.508  1.00  0.00      A       
ATOM    585  HG1 THR A  37       0.259 -21.347 -14.559  1.00  0.00      A       
ATOM    586 HG21 THR A  37       3.044 -21.885 -15.485  1.00  0.00      A       
ATOM    587 HG22 THR A  37       3.230 -20.311 -16.259  1.00  0.00      A       
ATOM    588 HG23 THR A  37       2.991 -21.755 -17.243  1.00  0.00      A       
ATOM    589  N   THR A  37       1.053 -18.643 -16.757  1.00  0.00      A       
ATOM    590  O   THR A  37      -1.076 -20.907 -18.470  1.00  0.00      A       
ATOM    591  OG1 THR A  37       0.845 -20.681 -14.927  1.00  0.00      A       
ATOM    592  C   LYS A  38      -3.613 -18.184 -17.045  1.00  0.00      A       
ATOM    593  CA  LYS A  38      -2.990 -19.575 -16.972  1.00  0.00      A       
ATOM    594  CB  LYS A  38      -3.624 -20.370 -15.829  1.00  0.00      A       
ATOM    595  CD  LYS A  38      -4.126 -22.814 -16.123  1.00  0.00      A       
ATOM    596  CE  LYS A  38      -5.264 -23.803 -15.926  1.00  0.00      A       
ATOM    597  CG  LYS A  38      -4.644 -21.395 -16.293  1.00  0.00      A       
ATOM    598  HN  LYS A  38      -1.188 -18.915 -16.078  1.00  0.00      A       
ATOM    599  HA  LYS A  38      -3.176 -20.089 -17.903  1.00  0.00      A       
ATOM    600  HB2 LYS A  38      -2.844 -20.887 -15.290  1.00  0.00      A       
ATOM    601  HB1 LYS A  38      -4.117 -19.681 -15.158  1.00  0.00      A       
ATOM    602  HD2 LYS A  38      -3.570 -23.093 -17.006  1.00  0.00      A       
ATOM    603  HD1 LYS A  38      -3.476 -22.849 -15.260  1.00  0.00      A       
ATOM    604  HE2 LYS A  38      -6.060 -23.313 -15.388  1.00  0.00      A       
ATOM    605  HE1 LYS A  38      -5.624 -24.115 -16.896  1.00  0.00      A       
ATOM    606  HG2 LYS A  38      -5.546 -21.281 -15.711  1.00  0.00      A       
ATOM    607  HG1 LYS A  38      -4.863 -21.224 -17.337  1.00  0.00      A       
ATOM    608  HZ1 LYS A  38      -3.804 -24.966 -14.989  1.00  0.00      A       
ATOM    609  HZ2 LYS A  38      -5.047 -25.868 -15.698  1.00  0.00      A       
ATOM    610  HZ3 LYS A  38      -5.322 -25.044 -14.247  1.00  0.00      A       
ATOM    611  N   LYS A  38      -1.546 -19.489 -16.789  1.00  0.00      A       
ATOM    612  NZ  LYS A  38      -4.829 -25.004 -15.161  1.00  0.00      A       
ATOM    613  O   LYS A  38      -3.023 -17.205 -16.590  1.00  0.00      A       
ATOM    614  C   ASP A  39      -6.114 -16.409 -16.413  1.00  0.00      A       
ATOM    615  CA  ASP A  39      -5.513 -16.836 -17.748  1.00  0.00      A       
ATOM    616  CB  ASP A  39      -6.613 -16.944 -18.805  1.00  0.00      A       
ATOM    617  CG  ASP A  39      -7.629 -18.021 -18.476  1.00  0.00      A       
ATOM    618  HN  ASP A  39      -5.228 -18.923 -17.962  1.00  0.00      A       
ATOM    619  HA  ASP A  39      -4.798 -16.091 -18.062  1.00  0.00      A       
ATOM    620  HB2 ASP A  39      -7.130 -15.998 -18.876  1.00  0.00      A       
ATOM    621  HB1 ASP A  39      -6.165 -17.177 -19.760  1.00  0.00      A       
ATOM    622  N   ASP A  39      -4.809 -18.106 -17.619  1.00  0.00      A       
ATOM    623  O   ASP A  39      -6.374 -17.240 -15.544  1.00  0.00      A       
ATOM    624  OD1 ASP A  39      -8.414 -17.825 -17.525  1.00  0.00      A       
ATOM    625  OD2 ASP A  39      -7.638 -19.060 -19.169  1.00  0.00      A       
ATOM    626  C   ASN A  40      -5.970 -14.820 -13.842  1.00  0.00      A       
ATOM    627  CA  ASN A  40      -6.899 -14.569 -15.026  1.00  0.00      A       
ATOM    628  CB  ASN A  40      -8.268 -15.196 -14.756  1.00  0.00      A       
ATOM    629  CG  ASN A  40      -9.236 -14.218 -14.116  1.00  0.00      A       
ATOM    630  HN  ASN A  40      -6.102 -14.493 -16.986  1.00  0.00      A       
ATOM    631  HA  ASN A  40      -7.020 -13.504 -15.155  1.00  0.00      A       
ATOM    632  HB2 ASN A  40      -8.694 -15.534 -15.690  1.00  0.00      A       
ATOM    633  HB1 ASN A  40      -8.147 -16.040 -14.094  1.00  0.00      A       
ATOM    634 HD21 ASN A  40      -8.079 -14.090 -12.504  1.00  0.00      A       
ATOM    635 HD22 ASN A  40      -9.520 -13.137 -12.472  1.00  0.00      A       
ATOM    636  N   ASN A  40      -6.331 -15.107 -16.257  1.00  0.00      A       
ATOM    637  ND2 ASN A  40      -8.912 -13.770 -12.909  1.00  0.00      A       
ATOM    638  O   ASN A  40      -6.399 -14.803 -12.690  1.00  0.00      A       
ATOM    639  OD1 ASN A  40     -10.262 -13.871 -14.702  1.00  0.00      A       
ATOM    640  C   ASN A  41      -3.615 -14.127 -12.131  1.00  0.00      A       
ATOM    641  CA  ASN A  41      -3.704 -15.305 -13.097  1.00  0.00      A       
ATOM    642  CB  ASN A  41      -2.334 -15.571 -13.723  1.00  0.00      A       
ATOM    643  CG  ASN A  41      -1.783 -16.934 -13.353  1.00  0.00      A       
ATOM    644  HN  ASN A  41      -4.413 -15.051 -15.076  1.00  0.00      A       
ATOM    645  HA  ASN A  41      -4.016 -16.182 -12.550  1.00  0.00      A       
ATOM    646  HB2 ASN A  41      -2.420 -15.519 -14.799  1.00  0.00      A       
ATOM    647  HB1 ASN A  41      -1.638 -14.818 -13.386  1.00  0.00      A       
ATOM    648 HD21 ASN A  41      -0.873 -17.073 -15.116  1.00  0.00      A       
ATOM    649 HD22 ASN A  41      -0.661 -18.419 -14.053  1.00  0.00      A       
ATOM    650  N   ASN A  41      -4.695 -15.051 -14.137  1.00  0.00      A       
ATOM    651  ND2 ASN A  41      -1.029 -17.536 -14.266  1.00  0.00      A       
ATOM    652  O   ASN A  41      -4.429 -13.205 -12.182  1.00  0.00      A       
ATOM    653  OD1 ASN A  41      -2.033 -17.440 -12.259  1.00  0.00      A       
ATOM    654  C   LYS A  42      -0.948 -12.718 -10.179  1.00  0.00      A       
ATOM    655  CA  LYS A  42      -2.421 -13.101 -10.274  1.00  0.00      A       
ATOM    656  CB  LYS A  42      -2.935 -13.540  -8.901  1.00  0.00      A       
ATOM    657  CD  LYS A  42      -5.279 -12.640  -8.829  1.00  0.00      A       
ATOM    658  CE  LYS A  42      -5.942 -13.955  -8.450  1.00  0.00      A       
ATOM    659  CG  LYS A  42      -3.876 -12.537  -8.255  1.00  0.00      A       
ATOM    660  HN  LYS A  42      -2.003 -14.927 -11.260  1.00  0.00      A       
ATOM    661  HA  LYS A  42      -2.984 -12.241 -10.602  1.00  0.00      A       
ATOM    662  HB2 LYS A  42      -3.460 -14.477  -9.009  1.00  0.00      A       
ATOM    663  HB1 LYS A  42      -2.090 -13.684  -8.243  1.00  0.00      A       
ATOM    664  HD2 LYS A  42      -5.876 -11.825  -8.446  1.00  0.00      A       
ATOM    665  HD1 LYS A  42      -5.223 -12.572  -9.907  1.00  0.00      A       
ATOM    666  HE2 LYS A  42      -6.179 -14.497  -9.352  1.00  0.00      A       
ATOM    667  HE1 LYS A  42      -5.250 -14.533  -7.855  1.00  0.00      A       
ATOM    668  HG2 LYS A  42      -3.918 -12.729  -7.193  1.00  0.00      A       
ATOM    669  HG1 LYS A  42      -3.498 -11.540  -8.428  1.00  0.00      A       
ATOM    670  HZ1 LYS A  42      -7.893 -14.470  -7.911  1.00  0.00      A       
ATOM    671  HZ2 LYS A  42      -7.592 -12.806  -7.885  1.00  0.00      A       
ATOM    672  HZ3 LYS A  42      -6.990 -13.793  -6.651  1.00  0.00      A       
ATOM    673  N   LYS A  42      -2.620 -14.165 -11.252  1.00  0.00      A       
ATOM    674  NZ  LYS A  42      -7.192 -13.741  -7.669  1.00  0.00      A       
ATOM    675  O   LYS A  42      -0.066 -13.569 -10.298  1.00  0.00      A       
ATOM    676  C   CYS A  43       0.790  -9.898  -8.739  1.00  0.00      A       
ATOM    677  CA  CYS A  43       0.678 -10.937  -9.851  1.00  0.00      A       
ATOM    678  CB  CYS A  43       1.133 -10.329 -11.179  1.00  0.00      A       
ATOM    679  HN  CYS A  43      -1.434 -10.802  -9.877  1.00  0.00      A       
ATOM    680  HA  CYS A  43       1.316 -11.773  -9.610  1.00  0.00      A       
ATOM    681  HB2 CYS A  43       2.203 -10.180 -11.150  1.00  0.00      A       
ATOM    682  HB1 CYS A  43       0.891 -11.012 -11.980  1.00  0.00      A       
ATOM    683  N   CYS A  43      -0.688 -11.433  -9.963  1.00  0.00      A       
ATOM    684  O   CYS A  43      -0.203  -9.544  -8.101  1.00  0.00      A       
ATOM    685  SG  CYS A  43       0.362  -8.724 -11.565  1.00  0.00      A       
ATOM    686  C   THR A  44       3.170  -7.310  -7.982  1.00  0.00      A       
ATOM    687  CA  THR A  44       2.248  -8.414  -7.476  1.00  0.00      A       
ATOM    688  CB  THR A  44       2.869  -9.049  -6.218  1.00  0.00      A       
ATOM    689  CG2 THR A  44       1.808  -9.293  -5.155  1.00  0.00      A       
ATOM    690  HN  THR A  44       2.757  -9.732  -9.052  1.00  0.00      A       
ATOM    691  HA  THR A  44       1.298  -7.979  -7.203  1.00  0.00      A       
ATOM    692  HB  THR A  44       3.609  -8.370  -5.818  1.00  0.00      A       
ATOM    693  HG1 THR A  44       2.836 -10.953  -6.731  1.00  0.00      A       
ATOM    694 HG21 THR A  44       0.842  -9.004  -5.539  1.00  0.00      A       
ATOM    695 HG22 THR A  44       2.036  -8.706  -4.277  1.00  0.00      A       
ATOM    696 HG23 THR A  44       1.794 -10.340  -4.894  1.00  0.00      A       
ATOM    697  N   THR A  44       2.006  -9.411  -8.511  1.00  0.00      A       
ATOM    698  O   THR A  44       4.084  -7.562  -8.767  1.00  0.00      A       
ATOM    699  OG1 THR A  44       3.505 -10.286  -6.557  1.00  0.00      A       
ATOM    700  C   VAL A  45       3.844  -3.920  -6.806  1.00  0.00      A       
ATOM    701  CA  VAL A  45       3.734  -4.942  -7.931  1.00  0.00      A       
ATOM    702  CB  VAL A  45       3.150  -4.255  -9.179  1.00  0.00      A       
ATOM    703  CG1 VAL A  45       4.038  -3.101  -9.619  1.00  0.00      A       
ATOM    704  CG2 VAL A  45       2.970  -5.260 -10.307  1.00  0.00      A       
ATOM    705  HN  VAL A  45       2.182  -5.947  -6.902  1.00  0.00      A       
ATOM    706  HA  VAL A  45       4.723  -5.303  -8.175  1.00  0.00      A       
ATOM    707  HB  VAL A  45       2.179  -3.855  -8.924  1.00  0.00      A       
ATOM    708 HG11 VAL A  45       4.195  -2.431  -8.787  1.00  0.00      A       
ATOM    709 HG12 VAL A  45       4.989  -3.488  -9.957  1.00  0.00      A       
ATOM    710 HG13 VAL A  45       3.560  -2.566 -10.427  1.00  0.00      A       
ATOM    711 HG21 VAL A  45       2.090  -5.857 -10.121  1.00  0.00      A       
ATOM    712 HG22 VAL A  45       2.858  -4.734 -11.243  1.00  0.00      A       
ATOM    713 HG23 VAL A  45       3.837  -5.904 -10.357  1.00  0.00      A       
ATOM    714  N   VAL A  45       2.924  -6.085  -7.526  1.00  0.00      A       
ATOM    715  O   VAL A  45       2.835  -3.453  -6.277  1.00  0.00      A       
ATOM    716  C   ASP A  46       6.068  -1.392  -5.916  1.00  0.00      A       
ATOM    717  CA  ASP A  46       5.318  -2.608  -5.382  1.00  0.00      A       
ATOM    718  CB  ASP A  46       6.111  -3.253  -4.245  1.00  0.00      A       
ATOM    719  CG  ASP A  46       5.313  -3.344  -2.959  1.00  0.00      A       
ATOM    720  HN  ASP A  46       5.839  -3.984  -6.903  1.00  0.00      A       
ATOM    721  HA  ASP A  46       4.360  -2.285  -5.002  1.00  0.00      A       
ATOM    722  HB2 ASP A  46       6.400  -4.252  -4.538  1.00  0.00      A       
ATOM    723  HB1 ASP A  46       6.999  -2.667  -4.056  1.00  0.00      A       
ATOM    724  N   ASP A  46       5.075  -3.577  -6.444  1.00  0.00      A       
ATOM    725  O   ASP A  46       7.063  -1.526  -6.629  1.00  0.00      A       
ATOM    726  OD1 ASP A  46       4.444  -4.235  -2.862  1.00  0.00      A       
ATOM    727  OD2 ASP A  46       5.557  -2.523  -2.051  1.00  0.00      A       
ATOM    728  C   THR A  47       7.357   1.434  -5.097  1.00  0.00      A       
ATOM    729  CA  THR A  47       6.206   1.036  -6.014  1.00  0.00      A       
ATOM    730  CB  THR A  47       5.186   2.189  -6.068  1.00  0.00      A       
ATOM    731  CG2 THR A  47       5.103   2.772  -7.471  1.00  0.00      A       
ATOM    732  HN  THR A  47       4.787  -0.162  -4.998  1.00  0.00      A       
ATOM    733  HA  THR A  47       6.591   0.876  -7.011  1.00  0.00      A       
ATOM    734  HB  THR A  47       5.508   2.967  -5.390  1.00  0.00      A       
ATOM    735  HG1 THR A  47       3.875   1.626  -4.708  1.00  0.00      A       
ATOM    736 HG21 THR A  47       4.918   1.979  -8.180  1.00  0.00      A       
ATOM    737 HG22 THR A  47       6.035   3.261  -7.714  1.00  0.00      A       
ATOM    738 HG23 THR A  47       4.297   3.490  -7.515  1.00  0.00      A       
ATOM    739  N   THR A  47       5.583  -0.204  -5.568  1.00  0.00      A       
ATOM    740  O   THR A  47       8.235   2.205  -5.486  1.00  0.00      A       
ATOM    741  OG1 THR A  47       3.895   1.721  -5.663  1.00  0.00      A       
ATOM    742  C   TYR A  48       9.665   0.421  -3.213  1.00  0.00      A       
ATOM    743  CA  TYR A  48       8.392   1.204  -2.907  1.00  0.00      A       
ATOM    744  CB  TYR A  48       7.908   0.881  -1.492  1.00  0.00      A       
ATOM    745  CD1 TYR A  48       8.193   3.001  -0.150  1.00  0.00      A       
ATOM    746  CD2 TYR A  48       9.632   1.162   0.331  1.00  0.00      A       
ATOM    747  CE1 TYR A  48       8.814   3.749   0.831  1.00  0.00      A       
ATOM    748  CE2 TYR A  48      10.258   1.903   1.315  1.00  0.00      A       
ATOM    749  CG  TYR A  48       8.590   1.696  -0.417  1.00  0.00      A       
ATOM    750  CZ  TYR A  48       9.846   3.197   1.560  1.00  0.00      A       
ATOM    751  HN  TYR A  48       6.622   0.295  -3.628  1.00  0.00      A       
ATOM    752  HA  TYR A  48       8.609   2.261  -2.970  1.00  0.00      A       
ATOM    753  HB2 TYR A  48       6.848   1.071  -1.429  1.00  0.00      A       
ATOM    754  HB1 TYR A  48       8.094  -0.163  -1.286  1.00  0.00      A       
ATOM    755  HD1 TYR A  48       7.384   3.430  -0.723  1.00  0.00      A       
ATOM    756  HD2 TYR A  48       9.953   0.149   0.136  1.00  0.00      A       
ATOM    757  HE1 TYR A  48       8.491   4.762   1.024  1.00  0.00      A       
ATOM    758  HE2 TYR A  48      11.066   1.471   1.886  1.00  0.00      A       
ATOM    759  HH  TYR A  48      10.539   3.415   3.340  1.00  0.00      A       
ATOM    760  N   TYR A  48       7.349   0.903  -3.880  1.00  0.00      A       
ATOM    761  O   TYR A  48      10.769   0.958  -3.141  1.00  0.00      A       
ATOM    762  OH  TYR A  48      10.466   3.939   2.539  1.00  0.00      A       
ATOM    763  C   ASN A  49      10.772  -1.897  -5.381  1.00  0.00      A       
ATOM    764  CA  ASN A  49      10.635  -1.711  -3.873  1.00  0.00      A       
ATOM    765  CB  ASN A  49      10.478  -3.072  -3.192  1.00  0.00      A       
ATOM    766  CG  ASN A  49      10.074  -2.947  -1.736  1.00  0.00      A       
ATOM    767  HN  ASN A  49       8.594  -1.224  -3.595  1.00  0.00      A       
ATOM    768  HA  ASN A  49      11.528  -1.233  -3.499  1.00  0.00      A       
ATOM    769  HB2 ASN A  49       9.718  -3.641  -3.709  1.00  0.00      A       
ATOM    770  HB1 ASN A  49      11.416  -3.605  -3.242  1.00  0.00      A       
ATOM    771 HD21 ASN A  49       9.170  -4.717  -1.809  1.00  0.00      A       
ATOM    772 HD22 ASN A  49       9.105  -3.903  -0.286  1.00  0.00      A       
ATOM    773  N   ASN A  49       9.500  -0.852  -3.555  1.00  0.00      A       
ATOM    774  ND2 ASN A  49       9.379  -3.958  -1.225  1.00  0.00      A       
ATOM    775  O   ASN A  49      11.724  -2.513  -5.857  1.00  0.00      A       
ATOM    776  OD1 ASN A  49      10.382  -1.954  -1.078  1.00  0.00      A       
ATOM    777  C   ASN A  50       9.984  -2.919  -8.019  1.00  0.00      A       
ATOM    778  CA  ASN A  50       9.824  -1.467  -7.582  1.00  0.00      A       
ATOM    779  CB  ASN A  50      10.957  -0.619  -8.166  1.00  0.00      A       
ATOM    780  CG  ASN A  50      10.771  -0.349  -9.647  1.00  0.00      A       
ATOM    781  HN  ASN A  50       9.077  -0.881  -5.690  1.00  0.00      A       
ATOM    782  HA  ASN A  50       8.881  -1.093  -7.949  1.00  0.00      A       
ATOM    783  HB2 ASN A  50      10.992   0.329  -7.649  1.00  0.00      A       
ATOM    784  HB1 ASN A  50      11.894  -1.136  -8.027  1.00  0.00      A       
ATOM    785 HD21 ASN A  50       9.150   0.739  -9.270  1.00  0.00      A       
ATOM    786 HD22 ASN A  50       9.588   0.594 -10.935  1.00  0.00      A       
ATOM    787  N   ASN A  50       9.812  -1.360  -6.127  1.00  0.00      A       
ATOM    788  ND2 ASN A  50       9.732   0.404  -9.985  1.00  0.00      A       
ATOM    789  O   ASN A  50      10.534  -3.201  -9.083  1.00  0.00      A       
ATOM    790  OD1 ASN A  50      11.554  -0.812 -10.476  1.00  0.00      A       
ATOM    791  C   ALA A  51       8.264  -5.783  -8.056  1.00  0.00      A       
ATOM    792  CA  ALA A  51       9.582  -5.261  -7.493  1.00  0.00      A       
ATOM    793  CB  ALA A  51       9.974  -6.043  -6.248  1.00  0.00      A       
ATOM    794  HN  ALA A  51       9.069  -3.551  -6.358  1.00  0.00      A       
ATOM    795  HA  ALA A  51      10.358  -5.399  -8.234  1.00  0.00      A       
ATOM    796  HB1 ALA A  51       9.815  -7.097  -6.421  1.00  0.00      A       
ATOM    797  HB2 ALA A  51      11.015  -5.866  -6.025  1.00  0.00      A       
ATOM    798  HB3 ALA A  51       9.367  -5.719  -5.415  1.00  0.00      A       
ATOM    799  N   ALA A  51       9.497  -3.838  -7.191  1.00  0.00      A       
ATOM    800  O   ALA A  51       7.189  -5.317  -7.678  1.00  0.00      A       
ATOM    801  C   VAL A  52       7.242  -8.861  -9.568  1.00  0.00      A       
ATOM    802  CA  VAL A  52       7.169  -7.339  -9.574  1.00  0.00      A       
ATOM    803  CB  VAL A  52       6.988  -6.850 -11.024  1.00  0.00      A       
ATOM    804  CG1 VAL A  52       5.765  -7.496 -11.656  1.00  0.00      A       
ATOM    805  CG2 VAL A  52       6.881  -5.333 -11.064  1.00  0.00      A       
ATOM    806  HN  VAL A  52       9.240  -7.083  -9.220  1.00  0.00      A       
ATOM    807  HA  VAL A  52       6.308  -7.027  -9.001  1.00  0.00      A       
ATOM    808  HB  VAL A  52       7.858  -7.144 -11.592  1.00  0.00      A       
ATOM    809 HG11 VAL A  52       5.374  -6.848 -12.426  1.00  0.00      A       
ATOM    810 HG12 VAL A  52       6.043  -8.446 -12.090  1.00  0.00      A       
ATOM    811 HG13 VAL A  52       5.009  -7.652 -10.900  1.00  0.00      A       
ATOM    812 HG21 VAL A  52       6.747  -4.954 -10.062  1.00  0.00      A       
ATOM    813 HG22 VAL A  52       7.785  -4.921 -11.489  1.00  0.00      A       
ATOM    814 HG23 VAL A  52       6.035  -5.048 -11.673  1.00  0.00      A       
ATOM    815  N   VAL A  52       8.355  -6.753  -8.960  1.00  0.00      A       
ATOM    816  O   VAL A  52       8.316  -9.442  -9.731  1.00  0.00      A       
ATOM    817  C   ASP A  53       4.811 -11.461 -10.126  1.00  0.00      A       
ATOM    818  CA  ASP A  53       6.028 -10.959  -9.354  1.00  0.00      A       
ATOM    819  CB  ASP A  53       5.974 -11.463  -7.911  1.00  0.00      A       
ATOM    820  CG  ASP A  53       7.320 -11.962  -7.422  1.00  0.00      A       
ATOM    821  HN  ASP A  53       5.272  -8.984  -9.256  1.00  0.00      A       
ATOM    822  HA  ASP A  53       6.920 -11.341  -9.826  1.00  0.00      A       
ATOM    823  HB2 ASP A  53       5.654 -10.657  -7.267  1.00  0.00      A       
ATOM    824  HB1 ASP A  53       5.265 -12.275  -7.846  1.00  0.00      A       
ATOM    825  N   ASP A  53       6.094  -9.503  -9.380  1.00  0.00      A       
ATOM    826  O   ASP A  53       3.670 -11.175  -9.762  1.00  0.00      A       
ATOM    827  OD1 ASP A  53       8.299 -11.188  -7.487  1.00  0.00      A       
ATOM    828  OD2 ASP A  53       7.394 -13.124  -6.974  1.00  0.00      A       
ATOM    829  C   CYS A  54       3.747 -14.222 -11.701  1.00  0.00      A       
ATOM    830  CA  CYS A  54       3.990 -12.750 -12.021  1.00  0.00      A       
ATOM    831  CB  CYS A  54       4.327 -12.587 -13.504  1.00  0.00      A       
ATOM    832  HN  CYS A  54       5.994 -12.403 -11.435  1.00  0.00      A       
ATOM    833  HA  CYS A  54       3.091 -12.194 -11.802  1.00  0.00      A       
ATOM    834  HB2 CYS A  54       4.926 -11.697 -13.633  1.00  0.00      A       
ATOM    835  HB1 CYS A  54       4.894 -13.446 -13.833  1.00  0.00      A       
ATOM    836  N   CYS A  54       5.063 -12.209 -11.195  1.00  0.00      A       
ATOM    837  O   CYS A  54       4.690 -14.998 -11.546  1.00  0.00      A       
ATOM    838  SG  CYS A  54       2.870 -12.436 -14.586  1.00  0.00      A       
ATOM    839  C   ASP A  55       2.857 -16.949 -12.215  1.00  0.00      A       
ATOM    840  CA  ASP A  55       2.109 -15.978 -11.306  1.00  0.00      A       
ATOM    841  CB  ASP A  55       0.600 -16.172 -11.464  1.00  0.00      A       
ATOM    842  CG  ASP A  55      -0.075 -16.545 -10.159  1.00  0.00      A       
ATOM    843  HN  ASP A  55       1.769 -13.934 -11.740  1.00  0.00      A       
ATOM    844  HA  ASP A  55       2.383 -16.180 -10.282  1.00  0.00      A       
ATOM    845  HB2 ASP A  55       0.162 -15.253 -11.825  1.00  0.00      A       
ATOM    846  HB1 ASP A  55       0.418 -16.959 -12.181  1.00  0.00      A       
ATOM    847  N   ASP A  55       2.477 -14.599 -11.606  1.00  0.00      A       
ATOM    848  OT1 ASP A  55       2.579 -18.149 -12.220  1.00  0.00      A       
ATOM    849  OD1 ASP A  55       0.572 -17.213  -9.326  1.00  0.00      A       
ATOM    850  OD2 ASP A  55      -1.251 -16.168  -9.971  1.00  0.00      A       
END


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