REMARK ID 692664 DOMAINID 683687 MODEL 1 GMP
MODEL     1
ATOM      1  N   SER A   1      -0.287   1.506  -0.419  1.00  7.91           N  
ATOM      2  CA  SER A   1       1.036   1.203  -0.947  1.00  7.91           C  
ATOM      3  C   SER A   1       1.972   2.383  -0.742  1.00  7.91           C  
ATOM      4  O   SER A   1       1.565   3.541  -0.832  1.00  7.91           O  
ATOM      5  CB  SER A   1       0.958   0.848  -2.418  1.00  7.91           C  
ATOM      6  OG  SER A   1       2.237   0.630  -2.951  1.00  7.91           O  
ATOM      7 1H   SER A   1      -0.656   0.695   0.056  1.00  7.91           H  
ATOM      8 2H   SER A   1      -0.217   2.275   0.232  1.00  7.91           H  
ATOM      9 3H   SER A   1      -0.901   1.762  -1.180  1.00  7.91           H  
ATOM     10  HA  SER A   1       1.440   0.349  -0.402  1.00  7.91           H  
ATOM     11 1HB  SER A   1       0.350  -0.045  -2.547  1.00  7.91           H  
ATOM     12 2HB  SER A   1       0.471   1.652  -2.957  1.00  7.91           H  
ATOM     13  HG  SER A   1       2.771   1.403  -2.702  1.00  7.91           H  
ATOM     14  N   GLU A   2       3.220   2.090  -0.421  1.00  7.28           N  
ATOM     15  CA  GLU A   2       4.222   3.134  -0.230  1.00  7.28           C  
ATOM     16  C   GLU A   2       4.809   3.567  -1.564  1.00  7.28           C  
ATOM     17  O   GLU A   2       5.139   2.720  -2.396  1.00  7.28           O  
ATOM     18  CB  GLU A   2       5.345   2.643   0.695  1.00  7.28           C  
ATOM     19  CG  GLU A   2       6.414   3.695   1.031  1.00  7.28           C  
ATOM     20  CD  GLU A   2       7.473   3.182   1.986  1.00  7.28           C  
ATOM     21  OE1 GLU A   2       7.401   2.038   2.366  1.00  7.28           O  
ATOM     22  OE2 GLU A   2       8.349   3.939   2.337  1.00  7.28           O  
ATOM     23  H   GLU A   2       3.503   1.121  -0.334  1.00  7.28           H  
ATOM     24  HA  GLU A   2       3.743   4.001   0.228  1.00  7.28           H  
ATOM     25 1HB  GLU A   2       4.916   2.294   1.634  1.00  7.28           H  
ATOM     26 2HB  GLU A   2       5.849   1.796   0.231  1.00  7.28           H  
ATOM     27 1HG  GLU A   2       6.906   4.008   0.108  1.00  7.28           H  
ATOM     28 2HG  GLU A   2       5.929   4.568   1.462  1.00  7.28           H  
ATOM     29  N   TYR A   3       4.943   4.874  -1.760  1.00  6.62           N  
ATOM     30  CA  TYR A   3       5.558   5.404  -2.968  1.00  6.62           C  
ATOM     31  C   TYR A   3       6.697   6.322  -2.566  1.00  6.62           C  
ATOM     32  O   TYR A   3       6.623   6.990  -1.536  1.00  6.62           O  
ATOM     33  CB  TYR A   3       4.539   6.158  -3.825  1.00  6.62           C  
ATOM     34  CG  TYR A   3       3.393   5.292  -4.329  1.00  6.62           C  
ATOM     35  CD1 TYR A   3       2.265   5.114  -3.548  1.00  6.62           C  
ATOM     36  CD2 TYR A   3       3.476   4.676  -5.568  1.00  6.62           C  
ATOM     37  CE1 TYR A   3       1.225   4.333  -3.998  1.00  6.62           C  
ATOM     38  CE2 TYR A   3       2.433   3.889  -6.019  1.00  6.62           C  
ATOM     39  CZ  TYR A   3       1.309   3.719  -5.238  1.00  6.62           C  
ATOM     40  OH  TYR A   3       0.265   2.939  -5.691  1.00  6.62           O  
ATOM     41  H   TYR A   3       4.629   5.511  -1.043  1.00  6.62           H  
ATOM     42  HA  TYR A   3       5.978   4.584  -3.549  1.00  6.62           H  
ATOM     43 1HB  TYR A   3       4.115   6.978  -3.245  1.00  6.62           H  
ATOM     44 2HB  TYR A   3       5.043   6.592  -4.687  1.00  6.62           H  
ATOM     45  HD1 TYR A   3       2.198   5.594  -2.571  1.00  6.62           H  
ATOM     46  HD2 TYR A   3       4.364   4.812  -6.185  1.00  6.62           H  
ATOM     47  HE1 TYR A   3       0.342   4.201  -3.375  1.00  6.62           H  
ATOM     48  HE2 TYR A   3       2.498   3.405  -6.993  1.00  6.62           H  
ATOM     49  HH  TYR A   3       0.498   2.557  -6.541  1.00  6.62           H  
ATOM     50  N   VAL A   4       7.748   6.353  -3.375  1.00  5.99           N  
ATOM     51  CA  VAL A   4       8.897   7.199  -3.083  1.00  5.99           C  
ATOM     52  C   VAL A   4       9.240   8.145  -4.225  1.00  5.99           C  
ATOM     53  O   VAL A   4       9.352   7.730  -5.377  1.00  5.99           O  
ATOM     54  CB  VAL A   4      10.123   6.320  -2.758  1.00  5.99           C  
ATOM     55  CG1 VAL A   4      11.344   7.203  -2.494  1.00  5.99           C  
ATOM     56  CG2 VAL A   4       9.812   5.435  -1.538  1.00  5.99           C  
ATOM     57  H   VAL A   4       7.753   5.780  -4.206  1.00  5.99           H  
ATOM     58  HA  VAL A   4       8.667   7.800  -2.203  1.00  5.99           H  
ATOM     59  HB  VAL A   4      10.354   5.691  -3.618  1.00  5.99           H  
ATOM     60 1HG1 VAL A   4      12.206   6.575  -2.278  1.00  5.99           H  
ATOM     61 2HG1 VAL A   4      11.556   7.810  -3.367  1.00  5.99           H  
ATOM     62 3HG1 VAL A   4      11.147   7.852  -1.643  1.00  5.99           H  
ATOM     63 1HG2 VAL A   4      10.676   4.812  -1.312  1.00  5.99           H  
ATOM     64 2HG2 VAL A   4       9.585   6.066  -0.677  1.00  5.99           H  
ATOM     65 3HG2 VAL A   4       8.957   4.794  -1.745  1.00  5.99           H  
ATOM     66  N   LEU A   5       9.414   9.421  -3.897  1.00  5.43           N  
ATOM     67  CA  LEU A   5       9.805  10.414  -4.885  1.00  5.43           C  
ATOM     68  C   LEU A   5      11.329  10.448  -4.925  1.00  5.43           C  
ATOM     69  O   LEU A   5      11.966  10.762  -3.922  1.00  5.43           O  
ATOM     70  CB  LEU A   5       9.246  11.793  -4.497  1.00  5.43           C  
ATOM     71  CG  LEU A   5       9.555  12.964  -5.449  1.00  5.43           C  
ATOM     72  CD1 LEU A   5       8.914  12.709  -6.785  1.00  5.43           C  
ATOM     73  CD2 LEU A   5       9.018  14.247  -4.851  1.00  5.43           C  
ATOM     74  H   LEU A   5       9.286   9.700  -2.935  1.00  5.43           H  
ATOM     75  HA  LEU A   5       9.428  10.125  -5.865  1.00  5.43           H  
ATOM     76 1HB  LEU A   5       8.163  11.714  -4.418  1.00  5.43           H  
ATOM     77 2HB  LEU A   5       9.641  12.061  -3.518  1.00  5.43           H  
ATOM     78  HG  LEU A   5      10.633  13.044  -5.599  1.00  5.43           H  
ATOM     79 1HD1 LEU A   5       9.130  13.534  -7.456  1.00  5.43           H  
ATOM     80 2HD1 LEU A   5       9.308  11.788  -7.211  1.00  5.43           H  
ATOM     81 3HD1 LEU A   5       7.836  12.619  -6.661  1.00  5.43           H  
ATOM     82 1HD2 LEU A   5       9.229  15.069  -5.520  1.00  5.43           H  
ATOM     83 2HD2 LEU A   5       7.942  14.162  -4.712  1.00  5.43           H  
ATOM     84 3HD2 LEU A   5       9.496  14.426  -3.888  1.00  5.43           H  
ATOM     85  N   THR A   6      11.907  10.091  -6.070  1.00  4.96           N  
ATOM     86  CA  THR A   6      13.363  10.006  -6.175  1.00  4.96           C  
ATOM     87  C   THR A   6      13.951  11.112  -7.046  1.00  4.96           C  
ATOM     88  O   THR A   6      15.151  11.380  -7.003  1.00  4.96           O  
ATOM     89  CB  THR A   6      13.770   8.644  -6.760  1.00  4.96           C  
ATOM     90  OG1 THR A   6      13.233   8.513  -8.082  1.00  4.96           O  
ATOM     91  CG2 THR A   6      13.221   7.518  -5.885  1.00  4.96           C  
ATOM     92  H   THR A   6      11.327   9.836  -6.854  1.00  4.96           H  
ATOM     93  HA  THR A   6      13.792  10.101  -5.178  1.00  4.96           H  
ATOM     94  HB  THR A   6      14.855   8.578  -6.805  1.00  4.96           H  
ATOM     95  HG1 THR A   6      13.564   9.235  -8.628  1.00  4.96           H  
ATOM     96 1HG2 THR A   6      13.510   6.556  -6.306  1.00  4.96           H  
ATOM     97 2HG2 THR A   6      13.626   7.610  -4.878  1.00  4.96           H  
ATOM     98 3HG2 THR A   6      12.132   7.581  -5.846  1.00  4.96           H  
ATOM     99  N   ASP A   7      13.093  11.730  -7.842  1.00  4.60           N  
ATOM    100  CA  ASP A   7      13.460  12.790  -8.770  1.00  4.60           C  
ATOM    101  C   ASP A   7      12.200  13.544  -9.129  1.00  4.60           C  
ATOM    102  O   ASP A   7      11.100  13.020  -8.965  1.00  4.60           O  
ATOM    103  CB  ASP A   7      14.152  12.223 -10.026  1.00  4.60           C  
ATOM    104  CG  ASP A   7      14.987  13.259 -10.810  1.00  4.60           C  
ATOM    105  OD1 ASP A   7      14.954  14.418 -10.457  1.00  4.60           O  
ATOM    106  OD2 ASP A   7      15.646  12.872 -11.751  1.00  4.60           O  
ATOM    107  H   ASP A   7      12.126  11.450  -7.793  1.00  4.60           H  
ATOM    108  HA  ASP A   7      14.146  13.474  -8.274  1.00  4.60           H  
ATOM    109 1HB  ASP A   7      14.814  11.408  -9.737  1.00  4.60           H  
ATOM    110 2HB  ASP A   7      13.398  11.809 -10.697  1.00  4.60           H  
ATOM    111  N   ILE A   8      12.355  14.754  -9.629  1.00  4.37           N  
ATOM    112  CA  ILE A   8      11.187  15.537 -10.028  1.00  4.37           C  
ATOM    113  C   ILE A   8      11.577  16.608 -11.042  1.00  4.37           C  
ATOM    114  O   ILE A   8      12.668  17.172 -10.971  1.00  4.37           O  
ATOM    115  CB  ILE A   8      10.509  16.189  -8.802  1.00  4.37           C  
ATOM    116  CG1 ILE A   8       9.127  16.709  -9.157  1.00  4.37           C  
ATOM    117  CG2 ILE A   8      11.345  17.345  -8.321  1.00  4.37           C  
ATOM    118  CD1 ILE A   8       8.301  17.059  -7.948  1.00  4.37           C  
ATOM    119  H   ILE A   8      13.316  15.076  -9.780  1.00  4.37           H  
ATOM    120  HA  ILE A   8      10.467  14.869 -10.502  1.00  4.37           H  
ATOM    121  HB  ILE A   8      10.404  15.460  -8.005  1.00  4.37           H  
ATOM    122 1HG1 ILE A   8       9.219  17.588  -9.767  1.00  4.37           H  
ATOM    123 2HG1 ILE A   8       8.597  15.946  -9.726  1.00  4.37           H  
ATOM    124 1HG2 ILE A   8      10.873  17.805  -7.457  1.00  4.37           H  
ATOM    125 2HG2 ILE A   8      12.320  16.993  -8.050  1.00  4.37           H  
ATOM    126 3HG2 ILE A   8      11.437  18.080  -9.120  1.00  4.37           H  
ATOM    127 1HD1 ILE A   8       7.324  17.423  -8.267  1.00  4.37           H  
ATOM    128 2HD1 ILE A   8       8.174  16.174  -7.330  1.00  4.37           H  
ATOM    129 3HD1 ILE A   8       8.808  17.835  -7.377  1.00  4.37           H  
ATOM    130  N   ASN A   9      10.665  16.934 -11.947  1.00  4.28           N  
ATOM    131  CA  ASN A   9      10.929  17.971 -12.933  1.00  4.28           C  
ATOM    132  C   ASN A   9       9.953  19.124 -12.813  1.00  4.28           C  
ATOM    133  O   ASN A   9       8.769  18.988 -13.124  1.00  4.28           O  
ATOM    134  CB  ASN A   9      10.884  17.376 -14.321  1.00  4.28           C  
ATOM    135  CG  ASN A   9      11.988  16.368 -14.541  1.00  4.28           C  
ATOM    136  OD1 ASN A   9      13.162  16.734 -14.649  1.00  4.28           O  
ATOM    137  ND2 ASN A   9      11.636  15.108 -14.590  1.00  4.28           N  
ATOM    138  H   ASN A   9       9.780  16.450 -11.957  1.00  4.28           H  
ATOM    139  HA  ASN A   9      11.926  18.378 -12.759  1.00  4.28           H  
ATOM    140 1HB  ASN A   9       9.921  16.889 -14.483  1.00  4.28           H  
ATOM    141 2HB  ASN A   9      10.979  18.172 -15.062  1.00  4.28           H  
ATOM    142 1HD2 ASN A   9      12.333  14.400 -14.723  1.00  4.28           H  
ATOM    143 2HD2 ASN A   9      10.675  14.852 -14.494  1.00  4.28           H  
ATOM    144  N   VAL A  10      10.458  20.253 -12.332  1.00  4.39           N  
ATOM    145  CA  VAL A  10       9.646  21.440 -12.123  1.00  4.39           C  
ATOM    146  C   VAL A  10      10.249  22.604 -12.885  1.00  4.39           C  
ATOM    147  O   VAL A  10      11.401  22.972 -12.650  1.00  4.39           O  
ATOM    148  CB  VAL A  10       9.586  21.793 -10.628  1.00  4.39           C  
ATOM    149  CG1 VAL A  10       8.750  23.029 -10.435  1.00  4.39           C  
ATOM    150  CG2 VAL A  10       9.033  20.614  -9.846  1.00  4.39           C  
ATOM    151  H   VAL A  10      11.441  20.284 -12.101  1.00  4.39           H  
ATOM    152  HA  VAL A  10       8.638  21.259 -12.497  1.00  4.39           H  
ATOM    153  HB  VAL A  10      10.590  22.023 -10.270  1.00  4.39           H  
ATOM    154 1HG1 VAL A  10       8.720  23.292  -9.380  1.00  4.39           H  
ATOM    155 2HG1 VAL A  10       9.191  23.848 -11.002  1.00  4.39           H  
ATOM    156 3HG1 VAL A  10       7.737  22.841 -10.792  1.00  4.39           H  
ATOM    157 1HG2 VAL A  10       9.000  20.858  -8.786  1.00  4.39           H  
ATOM    158 2HG2 VAL A  10       8.029  20.377 -10.197  1.00  4.39           H  
ATOM    159 3HG2 VAL A  10       9.681  19.765  -9.994  1.00  4.39           H  
ATOM    160  N   CYS A  11       9.481  23.182 -13.788  1.00  4.78           N  
ATOM    161  CA  CYS A  11       9.972  24.284 -14.603  1.00  4.78           C  
ATOM    162  C   CYS A  11       9.122  25.530 -14.449  1.00  4.78           C  
ATOM    163  O   CYS A  11       7.943  25.449 -14.112  1.00  4.78           O  
ATOM    164  CB  CYS A  11       9.995  23.877 -16.065  1.00  4.78           C  
ATOM    165  SG  CYS A  11      11.079  22.514 -16.431  1.00  4.78           S  
ATOM    166  H   CYS A  11       8.539  22.838 -13.941  1.00  4.78           H  
ATOM    167  HA  CYS A  11      10.989  24.517 -14.291  1.00  4.78           H  
ATOM    168 1HB  CYS A  11       8.994  23.595 -16.373  1.00  4.78           H  
ATOM    169 2HB  CYS A  11      10.296  24.728 -16.676  1.00  4.78           H  
ATOM    170  N   VAL A  12       9.727  26.691 -14.706  1.00  5.50           N  
ATOM    171  CA  VAL A  12       8.976  27.940 -14.694  1.00  5.50           C  
ATOM    172  C   VAL A  12       9.131  28.751 -15.970  1.00  5.50           C  
ATOM    173  O   VAL A  12      10.246  29.074 -16.376  1.00  5.50           O  
ATOM    174  CB  VAL A  12       9.432  28.837 -13.521  1.00  5.50           C  
ATOM    175  CG1 VAL A  12       8.677  30.177 -13.563  1.00  5.50           C  
ATOM    176  CG2 VAL A  12       9.152  28.145 -12.212  1.00  5.50           C  
ATOM    177  H   VAL A  12      10.709  26.701 -14.944  1.00  5.50           H  
ATOM    178  HA  VAL A  12       7.918  27.709 -14.563  1.00  5.50           H  
ATOM    179  HB  VAL A  12      10.497  29.045 -13.615  1.00  5.50           H  
ATOM    180 1HG1 VAL A  12       9.007  30.802 -12.736  1.00  5.50           H  
ATOM    181 2HG1 VAL A  12       8.882  30.692 -14.503  1.00  5.50           H  
ATOM    182 3HG1 VAL A  12       7.606  29.993 -13.477  1.00  5.50           H  
ATOM    183 1HG2 VAL A  12       9.466  28.779 -11.389  1.00  5.50           H  
ATOM    184 2HG2 VAL A  12       8.081  27.968 -12.149  1.00  5.50           H  
ATOM    185 3HG2 VAL A  12       9.685  27.201 -12.163  1.00  5.50           H  
ATOM    186  N   ASN A  13       8.009  29.086 -16.591  1.00  6.59           N  
ATOM    187  CA  ASN A  13       7.218  29.774 -17.590  1.00  6.59           C  
ATOM    188  C   ASN A  13       7.870  30.033 -18.953  1.00  6.59           C  
ATOM    189  O   ASN A  13       7.514  29.325 -19.894  1.00  6.59           O  
ATOM    190  CB  ASN A  13       6.433  30.886 -17.018  1.00  6.59           C  
ATOM    191  CG  ASN A  13       5.507  31.589 -18.085  1.00  6.59           C  
ATOM    192  OD1 ASN A  13       5.936  32.392 -18.938  1.00  6.59           O  
ATOM    193  ND2 ASN A  13       4.252  31.296 -18.021  1.00  6.59           N  
ATOM    194  H   ASN A  13       8.714  29.531 -17.161  1.00  6.59           H  
ATOM    195  HA  ASN A  13       6.423  29.090 -17.840  1.00  6.59           H  
ATOM    196 1HB  ASN A  13       5.763  30.457 -16.265  1.00  6.59           H  
ATOM    197 2HB  ASN A  13       7.057  31.505 -16.499  1.00  6.59           H  
ATOM    198 1HD2 ASN A  13       3.609  31.718 -18.663  1.00  6.59           H  
ATOM    199 2HD2 ASN A  13       3.933  30.668 -17.325  1.00  6.59           H  
ATOM    200  N   GLN A  14       8.731  31.080 -19.172  1.00  7.80           N  
ATOM    201  CA  GLN A  14       9.511  31.997 -18.276  1.00  7.80           C  
ATOM    202  C   GLN A  14       8.926  33.044 -17.302  1.00  7.80           C  
ATOM    203  O   GLN A  14       9.522  33.275 -16.253  1.00  7.80           O  
ATOM    204  CB  GLN A  14      10.471  32.804 -19.160  1.00  7.80           C  
ATOM    205  CG  GLN A  14      11.604  32.004 -19.783  1.00  7.80           C  
ATOM    206  CD  GLN A  14      12.471  32.863 -20.701  1.00  7.80           C  
ATOM    207  OE1 GLN A  14      11.999  33.858 -21.264  1.00  7.80           O  
ATOM    208  NE2 GLN A  14      13.737  32.485 -20.853  1.00  7.80           N  
ATOM    209  H   GLN A  14       8.932  31.223 -20.150  1.00  7.80           H  
ATOM    210  HA  GLN A  14      10.119  31.340 -17.658  1.00  7.80           H  
ATOM    211 1HB  GLN A  14       9.910  33.272 -19.967  1.00  7.80           H  
ATOM    212 2HB  GLN A  14      10.917  33.602 -18.569  1.00  7.80           H  
ATOM    213 1HG  GLN A  14      12.235  31.608 -18.988  1.00  7.80           H  
ATOM    214 2HG  GLN A  14      11.183  31.186 -20.369  1.00  7.80           H  
ATOM    215 1HE2 GLN A  14      14.349  33.012 -21.443  1.00  7.80           H  
ATOM    216 2HE2 GLN A  14      14.078  31.674 -20.378  1.00  7.80           H  
ATOM    217  N   GLN A  15       7.821  33.711 -17.611  1.00  8.74           N  
ATOM    218  CA  GLN A  15       7.352  34.736 -16.663  1.00  8.74           C  
ATOM    219  C   GLN A  15       6.881  34.037 -15.393  1.00  8.74           C  
ATOM    220  O   GLN A  15       5.937  33.247 -15.432  1.00  8.74           O  
ATOM    221  CB  GLN A  15       6.210  35.561 -17.266  1.00  8.74           C  
ATOM    222  CG  GLN A  15       6.609  36.399 -18.465  1.00  8.74           C  
ATOM    223  CD  GLN A  15       7.556  37.535 -18.098  1.00  8.74           C  
ATOM    224  OE1 GLN A  15       7.219  38.401 -17.284  1.00  8.74           O  
ATOM    225  NE2 GLN A  15       8.742  37.542 -18.699  1.00  8.74           N  
ATOM    226  H   GLN A  15       7.300  33.480 -18.448  1.00  8.74           H  
ATOM    227  HA  GLN A  15       8.181  35.395 -16.411  1.00  8.74           H  
ATOM    228 1HB  GLN A  15       5.412  34.889 -17.581  1.00  8.74           H  
ATOM    229 2HB  GLN A  15       5.799  36.228 -16.510  1.00  8.74           H  
ATOM    230 1HG  GLN A  15       7.107  35.754 -19.190  1.00  8.74           H  
ATOM    231 2HG  GLN A  15       5.710  36.831 -18.904  1.00  8.74           H  
ATOM    232 1HE2 GLN A  15       9.400  38.269 -18.497  1.00  8.74           H  
ATOM    233 2HE2 GLN A  15       8.976  36.826 -19.359  1.00  8.74           H  
ATOM    234  N   ALA A  16       7.466  34.377 -14.242  1.00  8.96           N  
ATOM    235  CA  ALA A  16       7.202  33.618 -13.008  1.00  8.96           C  
ATOM    236  C   ALA A  16       5.842  33.876 -12.381  1.00  8.96           C  
ATOM    237  O   ALA A  16       5.728  34.458 -11.303  1.00  8.96           O  
ATOM    238  CB  ALA A  16       8.282  33.910 -11.987  1.00  8.96           C  
ATOM    239  H   ALA A  16       8.184  35.091 -14.245  1.00  8.96           H  
ATOM    240  HA  ALA A  16       7.239  32.564 -13.269  1.00  8.96           H  
ATOM    241 1HB  ALA A  16       8.113  33.301 -11.100  1.00  8.96           H  
ATOM    242 2HB  ALA A  16       9.258  33.670 -12.413  1.00  8.96           H  
ATOM    243 3HB  ALA A  16       8.253  34.963 -11.717  1.00  8.96           H  
ATOM    244  N   THR A  17       4.823  33.394 -13.073  1.00  8.31           N  
ATOM    245  CA  THR A  17       3.428  33.507 -12.716  1.00  8.31           C  
ATOM    246  C   THR A  17       2.816  32.117 -12.509  1.00  8.31           C  
ATOM    247  O   THR A  17       1.725  31.980 -11.957  1.00  8.31           O  
ATOM    248  CB  THR A  17       2.685  34.273 -13.827  1.00  8.31           C  
ATOM    249  OG1 THR A  17       2.767  33.539 -15.060  1.00  8.31           O  
ATOM    250  CG2 THR A  17       3.346  35.633 -14.035  1.00  8.31           C  
ATOM    251  H   THR A  17       5.057  32.962 -13.953  1.00  8.31           H  
ATOM    252  HA  THR A  17       3.346  34.065 -11.785  1.00  8.31           H  
ATOM    253  HB  THR A  17       1.641  34.406 -13.550  1.00  8.31           H  
ATOM    254  HG1 THR A  17       3.698  33.298 -15.227  1.00  8.31           H  
ATOM    255 1HG2 THR A  17       2.828  36.173 -14.824  1.00  8.31           H  
ATOM    256 2HG2 THR A  17       3.301  36.204 -13.109  1.00  8.31           H  
ATOM    257 3HG2 THR A  17       4.386  35.493 -14.323  1.00  8.31           H  
ATOM    258  N   ARG A  18       3.516  31.085 -12.993  1.00  7.10           N  
ATOM    259  CA  ARG A  18       3.043  29.705 -12.920  1.00  7.10           C  
ATOM    260  C   ARG A  18       4.168  28.710 -13.166  1.00  7.10           C  
ATOM    261  O   ARG A  18       5.215  29.056 -13.713  1.00  7.10           O  
ATOM    262  CB  ARG A  18       1.969  29.401 -13.956  1.00  7.10           C  
ATOM    263  CG  ARG A  18       2.457  29.395 -15.387  1.00  7.10           C  
ATOM    264  CD  ARG A  18       1.367  29.062 -16.352  1.00  7.10           C  
ATOM    265  NE  ARG A  18       1.871  28.967 -17.721  1.00  7.10           N  
ATOM    266  CZ  ARG A  18       1.128  28.669 -18.803  1.00  7.10           C  
ATOM    267  NH1 ARG A  18      -0.164  28.448 -18.683  1.00  7.10           N  
ATOM    268  NH2 ARG A  18       1.701  28.595 -19.994  1.00  7.10           N  
ATOM    269  H   ARG A  18       4.406  31.271 -13.420  1.00  7.10           H  
ATOM    270  HA  ARG A  18       2.635  29.527 -11.924  1.00  7.10           H  
ATOM    271 1HB  ARG A  18       1.541  28.417 -13.762  1.00  7.10           H  
ATOM    272 2HB  ARG A  18       1.163  30.129 -13.879  1.00  7.10           H  
ATOM    273 1HG  ARG A  18       2.845  30.381 -15.626  1.00  7.10           H  
ATOM    274 2HG  ARG A  18       3.247  28.653 -15.494  1.00  7.10           H  
ATOM    275 1HD  ARG A  18       0.930  28.100 -16.080  1.00  7.10           H  
ATOM    276 2HD  ARG A  18       0.603  29.836 -16.319  1.00  7.10           H  
ATOM    277  HE  ARG A  18       2.857  29.115 -17.867  1.00  7.10           H  
ATOM    278 1HH1 ARG A  18      -0.606  28.502 -17.775  1.00  7.10           H  
ATOM    279 2HH1 ARG A  18      -0.716  28.226 -19.498  1.00  7.10           H  
ATOM    280 1HH2 ARG A  18       2.694  28.762 -20.095  1.00  7.10           H  
ATOM    281 2HH2 ARG A  18       1.146  28.370 -20.806  1.00  7.10           H  
ATOM    282  N   PHE A  19       3.911  27.456 -12.825  1.00  5.82           N  
ATOM    283  CA  PHE A  19       4.818  26.371 -13.177  1.00  5.82           C  
ATOM    284  C   PHE A  19       4.368  25.738 -14.485  1.00  5.82           C  
ATOM    285  O   PHE A  19       3.167  25.708 -14.782  1.00  5.82           O  
ATOM    286  CB  PHE A  19       4.879  25.327 -12.072  1.00  5.82           C  
ATOM    287  CG  PHE A  19       5.574  25.827 -10.857  1.00  5.82           C  
ATOM    288  CD1 PHE A  19       4.871  26.320  -9.777  1.00  5.82           C  
ATOM    289  CD2 PHE A  19       6.939  25.813 -10.803  1.00  5.82           C  
ATOM    290  CE1 PHE A  19       5.540  26.787  -8.663  1.00  5.82           C  
ATOM    291  CE2 PHE A  19       7.618  26.273  -9.697  1.00  5.82           C  
ATOM    292  CZ  PHE A  19       6.919  26.762  -8.624  1.00  5.82           C  
ATOM    293  H   PHE A  19       3.051  27.239 -12.340  1.00  5.82           H  
ATOM    294  HA  PHE A  19       5.822  26.776 -13.324  1.00  5.82           H  
ATOM    295 1HB  PHE A  19       3.874  25.017 -11.797  1.00  5.82           H  
ATOM    296 2HB  PHE A  19       5.414  24.448 -12.435  1.00  5.82           H  
ATOM    297  HD1 PHE A  19       3.782  26.339  -9.809  1.00  5.82           H  
ATOM    298  HD2 PHE A  19       7.493  25.429 -11.661  1.00  5.82           H  
ATOM    299  HE1 PHE A  19       4.980  27.175  -7.814  1.00  5.82           H  
ATOM    300  HE2 PHE A  19       8.707  26.251  -9.678  1.00  5.82           H  
ATOM    301  HZ  PHE A  19       7.449  27.131  -7.747  1.00  5.82           H  
ATOM    302  N   VAL A  20       5.329  25.266 -15.266  1.00  4.79           N  
ATOM    303  CA  VAL A  20       5.072  24.627 -16.548  1.00  4.79           C  
ATOM    304  C   VAL A  20       5.770  23.278 -16.687  1.00  4.79           C  
ATOM    305  O   VAL A  20       6.676  22.945 -15.917  1.00  4.79           O  
ATOM    306  CB  VAL A  20       5.516  25.550 -17.703  1.00  4.79           C  
ATOM    307  CG1 VAL A  20       4.747  26.869 -17.656  1.00  4.79           C  
ATOM    308  CG2 VAL A  20       7.016  25.796 -17.598  1.00  4.79           C  
ATOM    309  H   VAL A  20       6.289  25.347 -14.932  1.00  4.79           H  
ATOM    310  HA  VAL A  20       3.996  24.462 -16.636  1.00  4.79           H  
ATOM    311  HB  VAL A  20       5.288  25.069 -18.653  1.00  4.79           H  
ATOM    312 1HG1 VAL A  20       5.051  27.488 -18.493  1.00  4.79           H  
ATOM    313 2HG1 VAL A  20       3.682  26.662 -17.730  1.00  4.79           H  
ATOM    314 3HG1 VAL A  20       4.955  27.386 -16.723  1.00  4.79           H  
ATOM    315 1HG2 VAL A  20       7.344  26.440 -18.415  1.00  4.79           H  
ATOM    316 2HG2 VAL A  20       7.234  26.273 -16.649  1.00  4.79           H  
ATOM    317 3HG2 VAL A  20       7.536  24.843 -17.659  1.00  4.79           H  
ATOM    318  N   ASP A  21       5.330  22.501 -17.667  1.00  4.14           N  
ATOM    319  CA  ASP A  21       5.943  21.221 -17.987  1.00  4.14           C  
ATOM    320  C   ASP A  21       7.209  21.374 -18.825  1.00  4.14           C  
ATOM    321  O   ASP A  21       7.345  22.332 -19.589  1.00  4.14           O  
ATOM    322  CB  ASP A  21       4.950  20.328 -18.731  1.00  4.14           C  
ATOM    323  CG  ASP A  21       3.779  19.899 -17.855  1.00  4.14           C  
ATOM    324  OD1 ASP A  21       3.860  20.063 -16.660  1.00  4.14           O  
ATOM    325  OD2 ASP A  21       2.814  19.419 -18.389  1.00  4.14           O  
ATOM    326  H   ASP A  21       4.560  22.826 -18.233  1.00  4.14           H  
ATOM    327  HA  ASP A  21       6.220  20.731 -17.052  1.00  4.14           H  
ATOM    328 1HB  ASP A  21       4.564  20.857 -19.601  1.00  4.14           H  
ATOM    329 2HB  ASP A  21       5.465  19.435 -19.093  1.00  4.14           H  
ATOM    330  N   CYS A  22       8.064  20.357 -18.749  1.00  3.85           N  
ATOM    331  CA  CYS A  22       9.278  20.237 -19.547  1.00  3.85           C  
ATOM    332  C   CYS A  22       9.432  18.830 -20.119  1.00  3.85           C  
ATOM    333  O   CYS A  22       8.907  17.880 -19.545  1.00  3.85           O  
ATOM    334  CB  CYS A  22      10.514  20.579 -18.708  1.00  3.85           C  
ATOM    335  SG  CYS A  22      10.745  22.313 -18.418  1.00  3.85           S  
ATOM    336  H   CYS A  22       7.861  19.627 -18.079  1.00  3.85           H  
ATOM    337  HA  CYS A  22       9.195  20.960 -20.354  1.00  3.85           H  
ATOM    338 1HB  CYS A  22      10.419  20.091 -17.736  1.00  3.85           H  
ATOM    339 2HB  CYS A  22      11.416  20.187 -19.163  1.00  3.85           H  
ATOM    340  N   PRO A  23      10.128  18.669 -21.269  1.00  3.84           N  
ATOM    341  CA  PRO A  23      10.442  17.400 -21.915  1.00  3.84           C  
ATOM    342  C   PRO A  23      11.357  16.486 -21.109  1.00  3.84           C  
ATOM    343  O   PRO A  23      11.385  15.286 -21.352  1.00  3.84           O  
ATOM    344  CB  PRO A  23      11.123  17.846 -23.216  1.00  3.84           C  
ATOM    345  CG  PRO A  23      11.652  19.237 -22.933  1.00  3.84           C  
ATOM    346  CD  PRO A  23      10.639  19.856 -22.009  1.00  3.84           C  
ATOM    347  HA  PRO A  23       9.499  16.877 -22.138  1.00  3.84           H  
ATOM    348 1HB  PRO A  23      11.919  17.130 -23.485  1.00  3.84           H  
ATOM    349 2HB  PRO A  23      10.395  17.828 -24.040  1.00  3.84           H  
ATOM    350 1HG  PRO A  23      12.657  19.182 -22.485  1.00  3.84           H  
ATOM    351 2HG  PRO A  23      11.758  19.796 -23.877  1.00  3.84           H  
ATOM    352 1HD  PRO A  23      11.163  20.574 -21.375  1.00  3.84           H  
ATOM    353 2HD  PRO A  23       9.828  20.327 -22.586  1.00  3.84           H  
ATOM    354  N   THR A  24      12.118  17.067 -20.163  1.00  4.05           N  
ATOM    355  CA  THR A  24      13.076  16.373 -19.271  1.00  4.05           C  
ATOM    356  C   THR A  24      14.362  15.888 -19.970  1.00  4.05           C  
ATOM    357  O   THR A  24      15.282  15.404 -19.312  1.00  4.05           O  
ATOM    358  CB  THR A  24      12.440  15.198 -18.482  1.00  4.05           C  
ATOM    359  OG1 THR A  24      12.317  14.027 -19.308  1.00  4.05           O  
ATOM    360  CG2 THR A  24      11.052  15.598 -17.925  1.00  4.05           C  
ATOM    361  H   THR A  24      12.036  18.063 -20.040  1.00  4.05           H  
ATOM    362  HA  THR A  24      13.391  17.100 -18.520  1.00  4.05           H  
ATOM    363  HB  THR A  24      13.086  14.958 -17.637  1.00  4.05           H  
ATOM    364  HG1 THR A  24      12.007  14.283 -20.190  1.00  4.05           H  
ATOM    365 1HG2 THR A  24      10.643  14.772 -17.349  1.00  4.05           H  
ATOM    366 2HG2 THR A  24      11.159  16.470 -17.289  1.00  4.05           H  
ATOM    367 3HG2 THR A  24      10.364  15.834 -18.721  1.00  4.05           H  
ATOM    368  N   ASP A  25      14.441  16.040 -21.290  1.00  4.37           N  
ATOM    369  CA  ASP A  25      15.577  15.582 -22.091  1.00  4.37           C  
ATOM    370  C   ASP A  25      16.788  16.519 -22.041  1.00  4.37           C  
ATOM    371  O   ASP A  25      17.855  16.190 -22.559  1.00  4.37           O  
ATOM    372  CB  ASP A  25      15.141  15.428 -23.546  1.00  4.37           C  
ATOM    373  CG  ASP A  25      14.176  14.270 -23.776  1.00  4.37           C  
ATOM    374  OD1 ASP A  25      14.197  13.326 -23.022  1.00  4.37           O  
ATOM    375  OD2 ASP A  25      13.413  14.354 -24.704  1.00  4.37           O  
ATOM    376  H   ASP A  25      13.651  16.453 -21.763  1.00  4.37           H  
ATOM    377  HA  ASP A  25      15.886  14.605 -21.710  1.00  4.37           H  
ATOM    378 1HB  ASP A  25      14.660  16.351 -23.874  1.00  4.37           H  
ATOM    379 2HB  ASP A  25      16.020  15.280 -24.173  1.00  4.37           H  
ATOM    380  N   ASP A  26      16.611  17.698 -21.454  1.00  4.74           N  
ATOM    381  CA  ASP A  26      17.682  18.683 -21.363  1.00  4.74           C  
ATOM    382  C   ASP A  26      18.660  18.357 -20.233  1.00  4.74           C  
ATOM    383  O   ASP A  26      19.869  18.224 -20.451  1.00  4.74           O  
ATOM    384  CB  ASP A  26      17.068  20.088 -21.224  1.00  4.74           C  
ATOM    385  CG  ASP A  26      16.034  20.254 -20.051  1.00  4.74           C  
ATOM    386  OD1 ASP A  26      15.764  19.295 -19.348  1.00  4.74           O  
ATOM    387  OD2 ASP A  26      15.521  21.334 -19.904  1.00  4.74           O  
ATOM    388  H   ASP A  26      15.714  17.902 -21.049  1.00  4.74           H  
ATOM    389  HA  ASP A  26      18.243  18.662 -22.298  1.00  4.74           H  
ATOM    390 1HB  ASP A  26      17.874  20.808 -21.067  1.00  4.74           H  
ATOM    391 2HB  ASP A  26      16.575  20.358 -22.158  1.00  4.74           H  
ATOM    392  N   ALA A  27      18.143  18.177 -19.024  1.00  5.07           N  
ATOM    393  CA  ALA A  27      19.003  17.856 -17.893  1.00  5.07           C  
ATOM    394  C   ALA A  27      20.094  18.918 -17.718  1.00  5.07           C  
ATOM    395  O   ALA A  27      19.862  19.933 -17.061  1.00  5.07           O  
ATOM    396  CB  ALA A  27      19.602  16.455 -18.043  1.00  5.07           C  
ATOM    397  H   ALA A  27      17.138  18.305 -18.913  1.00  5.07           H  
ATOM    398  HA  ALA A  27      18.390  17.868 -16.992  1.00  5.07           H  
ATOM    399 1HB  ALA A  27      20.210  16.233 -17.162  1.00  5.07           H  
ATOM    400 2HB  ALA A  27      18.787  15.736 -18.115  1.00  5.07           H  
ATOM    401 3HB  ALA A  27      20.216  16.364 -18.925  1.00  5.07           H  
ATOM    402  N   THR A  28      21.278  18.605 -18.253  1.00  5.28           N  
ATOM    403  CA  THR A  28      22.579  19.296 -18.221  1.00  5.28           C  
ATOM    404  C   THR A  28      23.378  18.865 -16.999  1.00  5.28           C  
ATOM    405  O   THR A  28      22.827  18.587 -15.933  1.00  5.28           O  
ATOM    406  CB  THR A  28      22.521  20.851 -18.257  1.00  5.28           C  
ATOM    407  OG1 THR A  28      21.932  21.382 -17.061  1.00  5.28           O  
ATOM    408  CG2 THR A  28      21.724  21.330 -19.485  1.00  5.28           C  
ATOM    409  H   THR A  28      21.238  17.792 -18.847  1.00  5.28           H  
ATOM    410  HA  THR A  28      23.142  18.985 -19.101  1.00  5.28           H  
ATOM    411  HB  THR A  28      23.538  21.234 -18.335  1.00  5.28           H  
ATOM    412  HG1 THR A  28      21.032  21.067 -16.983  1.00  5.28           H  
ATOM    413 1HG2 THR A  28      21.719  22.418 -19.511  1.00  5.28           H  
ATOM    414 2HG2 THR A  28      22.193  20.947 -20.390  1.00  5.28           H  
ATOM    415 3HG2 THR A  28      20.701  20.974 -19.440  1.00  5.28           H  
ATOM    416  N   ASP A  29      24.702  18.872 -17.150  1.00  5.33           N  
ATOM    417  CA  ASP A  29      25.642  18.448 -16.108  1.00  5.33           C  
ATOM    418  C   ASP A  29      25.541  19.257 -14.815  1.00  5.33           C  
ATOM    419  O   ASP A  29      25.916  18.766 -13.745  1.00  5.33           O  
ATOM    420  CB  ASP A  29      27.074  18.550 -16.633  1.00  5.33           C  
ATOM    421  CG  ASP A  29      27.405  17.502 -17.696  1.00  5.33           C  
ATOM    422  OD1 ASP A  29      26.636  16.584 -17.871  1.00  5.33           O  
ATOM    423  OD2 ASP A  29      28.425  17.635 -18.327  1.00  5.33           O  
ATOM    424  H   ASP A  29      25.078  19.142 -18.047  1.00  5.33           H  
ATOM    425  HA  ASP A  29      25.432  17.406 -15.870  1.00  5.33           H  
ATOM    426 1HB  ASP A  29      27.240  19.546 -17.049  1.00  5.33           H  
ATOM    427 2HB  ASP A  29      27.769  18.431 -15.801  1.00  5.33           H  
ATOM    428  N   ASP A  30      25.061  20.494 -14.924  1.00  5.21           N  
ATOM    429  CA  ASP A  30      24.937  21.407 -13.797  1.00  5.21           C  
ATOM    430  C   ASP A  30      23.620  21.240 -13.029  1.00  5.21           C  
ATOM    431  O   ASP A  30      23.402  21.901 -12.015  1.00  5.21           O  
ATOM    432  CB  ASP A  30      25.049  22.845 -14.298  1.00  5.21           C  
ATOM    433  CG  ASP A  30      26.441  23.181 -14.833  1.00  5.21           C  
ATOM    434  OD1 ASP A  30      27.395  22.556 -14.427  1.00  5.21           O  
ATOM    435  OD2 ASP A  30      26.531  24.050 -15.660  1.00  5.21           O  
ATOM    436  H   ASP A  30      24.755  20.807 -15.834  1.00  5.21           H  
ATOM    437  HA  ASP A  30      25.758  21.211 -13.107  1.00  5.21           H  
ATOM    438 1HB  ASP A  30      24.318  23.006 -15.093  1.00  5.21           H  
ATOM    439 2HB  ASP A  30      24.808  23.533 -13.488  1.00  5.21           H  
ATOM    440  N   TYR A  31      22.716  20.390 -13.519  1.00  4.96           N  
ATOM    441  CA  TYR A  31      21.446  20.206 -12.830  1.00  4.96           C  
ATOM    442  C   TYR A  31      21.645  19.605 -11.449  1.00  4.96           C  
ATOM    443  O   TYR A  31      22.388  18.632 -11.285  1.00  4.96           O  
ATOM    444  CB  TYR A  31      20.485  19.329 -13.626  1.00  4.96           C  
ATOM    445  CG  TYR A  31      19.147  19.159 -12.920  1.00  4.96           C  
ATOM    446  CD1 TYR A  31      18.237  20.199 -12.940  1.00  4.96           C  
ATOM    447  CD2 TYR A  31      18.833  17.976 -12.249  1.00  4.96           C  
ATOM    448  CE1 TYR A  31      17.023  20.074 -12.300  1.00  4.96           C  
ATOM    449  CE2 TYR A  31      17.607  17.850 -11.609  1.00  4.96           C  
ATOM    450  CZ  TYR A  31      16.708  18.899 -11.633  1.00  4.96           C  
ATOM    451  OH  TYR A  31      15.489  18.789 -11.010  1.00  4.96           O  
ATOM    452  H   TYR A  31      22.901  19.845 -14.363  1.00  4.96           H  
ATOM    453  HA  TYR A  31      20.985  21.184 -12.700  1.00  4.96           H  
ATOM    454 1HB  TYR A  31      20.310  19.777 -14.600  1.00  4.96           H  
ATOM    455 2HB  TYR A  31      20.927  18.346 -13.789  1.00  4.96           H  
ATOM    456  HD1 TYR A  31      18.484  21.123 -13.463  1.00  4.96           H  
ATOM    457  HD2 TYR A  31      19.548  17.155 -12.229  1.00  4.96           H  
ATOM    458  HE1 TYR A  31      16.313  20.900 -12.320  1.00  4.96           H  
ATOM    459  HE2 TYR A  31      17.352  16.926 -11.082  1.00  4.96           H  
ATOM    460  HH  TYR A  31      15.342  17.866 -10.756  1.00  4.96           H  
ATOM    461  N   ARG A  32      20.964  20.168 -10.456  1.00  4.69           N  
ATOM    462  CA  ARG A  32      21.035  19.648  -9.100  1.00  4.69           C  
ATOM    463  C   ARG A  32      19.637  19.590  -8.507  1.00  4.69           C  
ATOM    464  O   ARG A  32      18.787  20.422  -8.824  1.00  4.69           O  
ATOM    465  CB  ARG A  32      21.929  20.514  -8.215  1.00  4.69           C  
ATOM    466  CG  ARG A  32      23.409  20.583  -8.640  1.00  4.69           C  
ATOM    467  CD  ARG A  32      24.117  19.292  -8.433  1.00  4.69           C  
ATOM    468  NE  ARG A  32      25.529  19.396  -8.763  1.00  4.69           N  
ATOM    469  CZ  ARG A  32      26.052  19.209 -10.002  1.00  4.69           C  
ATOM    470  NH1 ARG A  32      25.281  18.899 -11.025  1.00  4.69           N  
ATOM    471  NH2 ARG A  32      27.359  19.339 -10.183  1.00  4.69           N  
ATOM    472  H   ARG A  32      20.384  20.971 -10.651  1.00  4.69           H  
ATOM    473  HA  ARG A  32      21.441  18.637  -9.129  1.00  4.69           H  
ATOM    474 1HB  ARG A  32      21.545  21.532  -8.200  1.00  4.69           H  
ATOM    475 2HB  ARG A  32      21.897  20.139  -7.192  1.00  4.69           H  
ATOM    476 1HG  ARG A  32      23.489  20.849  -9.688  1.00  4.69           H  
ATOM    477 2HG  ARG A  32      23.915  21.341  -8.043  1.00  4.69           H  
ATOM    478 1HD  ARG A  32      24.032  18.993  -7.389  1.00  4.69           H  
ATOM    479 2HD  ARG A  32      23.676  18.525  -9.067  1.00  4.69           H  
ATOM    480  HE  ARG A  32      26.166  19.632  -8.017  1.00  4.69           H  
ATOM    481 1HH1 ARG A  32      24.263  18.792 -10.923  1.00  4.69           H  
ATOM    482 2HH1 ARG A  32      25.687  18.763 -11.961  1.00  4.69           H  
ATOM    483 1HH2 ARG A  32      27.955  19.575  -9.404  1.00  4.69           H  
ATOM    484 2HH2 ARG A  32      27.762  19.205 -11.104  1.00  4.69           H  
ATOM    485  N   LEU A  33      19.407  18.608  -7.642  1.00  4.50           N  
ATOM    486  CA  LEU A  33      18.122  18.458  -6.972  1.00  4.50           C  
ATOM    487  C   LEU A  33      18.229  17.885  -5.572  1.00  4.50           C  
ATOM    488  O   LEU A  33      18.862  16.850  -5.356  1.00  4.50           O  
ATOM    489  CB  LEU A  33      17.215  17.563  -7.810  1.00  4.50           C  
ATOM    490  CG  LEU A  33      15.861  17.199  -7.211  1.00  4.50           C  
ATOM    491  CD1 LEU A  33      14.987  18.424  -7.055  1.00  4.50           C  
ATOM    492  CD2 LEU A  33      15.222  16.213  -8.124  1.00  4.50           C  
ATOM    493  H   LEU A  33      20.144  17.951  -7.436  1.00  4.50           H  
ATOM    494  HA  LEU A  33      17.662  19.442  -6.898  1.00  4.50           H  
ATOM    495 1HB  LEU A  33      17.017  18.074  -8.744  1.00  4.50           H  
ATOM    496 2HB  LEU A  33      17.743  16.637  -8.031  1.00  4.50           H  
ATOM    497  HG  LEU A  33      16.000  16.754  -6.223  1.00  4.50           H  
ATOM    498 1HD1 LEU A  33      14.028  18.130  -6.631  1.00  4.50           H  
ATOM    499 2HD1 LEU A  33      15.465  19.138  -6.392  1.00  4.50           H  
ATOM    500 3HD1 LEU A  33      14.830  18.882  -8.032  1.00  4.50           H  
ATOM    501 1HD2 LEU A  33      14.283  15.923  -7.739  1.00  4.50           H  
ATOM    502 2HD2 LEU A  33      15.081  16.656  -9.109  1.00  4.50           H  
ATOM    503 3HD2 LEU A  33      15.859  15.333  -8.215  1.00  4.50           H  
ATOM    504  N   LYS A  34      17.592  18.569  -4.632  1.00  4.45           N  
ATOM    505  CA  LYS A  34      17.528  18.148  -3.246  1.00  4.45           C  
ATOM    506  C   LYS A  34      16.083  18.198  -2.777  1.00  4.45           C  
ATOM    507  O   LYS A  34      15.315  19.052  -3.226  1.00  4.45           O  
ATOM    508  CB  LYS A  34      18.390  19.055  -2.361  1.00  4.45           C  
ATOM    509  CG  LYS A  34      19.890  19.024  -2.667  1.00  4.45           C  
ATOM    510  CD  LYS A  34      20.676  19.908  -1.701  1.00  4.45           C  
ATOM    511  CE  LYS A  34      22.169  19.882  -2.011  1.00  4.45           C  
ATOM    512  NZ  LYS A  34      22.945  20.741  -1.074  1.00  4.45           N  
ATOM    513  H   LYS A  34      17.113  19.416  -4.900  1.00  4.45           H  
ATOM    514  HA  LYS A  34      17.877  17.118  -3.165  1.00  4.45           H  
ATOM    515 1HB  LYS A  34      18.049  20.085  -2.457  1.00  4.45           H  
ATOM    516 2HB  LYS A  34      18.255  18.767  -1.316  1.00  4.45           H  
ATOM    517 1HG  LYS A  34      20.253  17.998  -2.593  1.00  4.45           H  
ATOM    518 2HG  LYS A  34      20.063  19.377  -3.681  1.00  4.45           H  
ATOM    519 1HD  LYS A  34      20.318  20.937  -1.775  1.00  4.45           H  
ATOM    520 2HD  LYS A  34      20.521  19.562  -0.679  1.00  4.45           H  
ATOM    521 1HE  LYS A  34      22.531  18.858  -1.933  1.00  4.45           H  
ATOM    522 2HE  LYS A  34      22.328  20.237  -3.029  1.00  4.45           H  
ATOM    523 1HZ  LYS A  34      23.926  20.697  -1.311  1.00  4.45           H  
ATOM    524 2HZ  LYS A  34      22.623  21.696  -1.147  1.00  4.45           H  
ATOM    525 3HZ  LYS A  34      22.812  20.413  -0.128  1.00  4.45           H  
ATOM    526  N   PHE A  35      15.733  17.330  -1.841  1.00  4.58           N  
ATOM    527  CA  PHE A  35      14.405  17.346  -1.243  1.00  4.58           C  
ATOM    528  C   PHE A  35      14.542  17.576   0.254  1.00  4.58           C  
ATOM    529  O   PHE A  35      15.564  17.218   0.842  1.00  4.58           O  
ATOM    530  CB  PHE A  35      13.653  16.036  -1.500  1.00  4.58           C  
ATOM    531  CG  PHE A  35      13.352  15.722  -2.972  1.00  4.58           C  
ATOM    532  CD1 PHE A  35      14.179  14.889  -3.728  1.00  4.58           C  
ATOM    533  CD2 PHE A  35      12.239  16.265  -3.592  1.00  4.58           C  
ATOM    534  CE1 PHE A  35      13.872  14.601  -5.049  1.00  4.58           C  
ATOM    535  CE2 PHE A  35      11.952  15.983  -4.907  1.00  4.58           C  
ATOM    536  CZ  PHE A  35      12.754  15.147  -5.624  1.00  4.58           C  
ATOM    537  H   PHE A  35      16.405  16.644  -1.527  1.00  4.58           H  
ATOM    538  HA  PHE A  35      13.829  18.170  -1.666  1.00  4.58           H  
ATOM    539 1HB  PHE A  35      14.233  15.208  -1.095  1.00  4.58           H  
ATOM    540 2HB  PHE A  35      12.708  16.057  -0.959  1.00  4.58           H  
ATOM    541  HD1 PHE A  35      15.066  14.451  -3.268  1.00  4.58           H  
ATOM    542  HD2 PHE A  35      11.583  16.925  -3.022  1.00  4.58           H  
ATOM    543  HE1 PHE A  35      14.518  13.937  -5.631  1.00  4.58           H  
ATOM    544  HE2 PHE A  35      11.074  16.419  -5.373  1.00  4.58           H  
ATOM    545  HZ  PHE A  35      12.506  14.921  -6.652  1.00  4.58           H  
ATOM    546  N   VAL A  36      13.525  18.172   0.869  1.00  4.95           N  
ATOM    547  CA  VAL A  36      13.546  18.413   2.309  1.00  4.95           C  
ATOM    548  C   VAL A  36      12.437  17.652   3.026  1.00  4.95           C  
ATOM    549  O   VAL A  36      11.262  17.789   2.695  1.00  4.95           O  
ATOM    550  CB  VAL A  36      13.412  19.919   2.593  1.00  4.95           C  
ATOM    551  CG1 VAL A  36      13.397  20.163   4.083  1.00  4.95           C  
ATOM    552  CG2 VAL A  36      14.569  20.661   1.937  1.00  4.95           C  
ATOM    553  H   VAL A  36      12.718  18.459   0.333  1.00  4.95           H  
ATOM    554  HA  VAL A  36      14.506  18.074   2.702  1.00  4.95           H  
ATOM    555  HB  VAL A  36      12.465  20.280   2.189  1.00  4.95           H  
ATOM    556 1HG1 VAL A  36      13.290  21.230   4.277  1.00  4.95           H  
ATOM    557 2HG1 VAL A  36      12.567  19.637   4.515  1.00  4.95           H  
ATOM    558 3HG1 VAL A  36      14.327  19.806   4.520  1.00  4.95           H  
ATOM    559 1HG2 VAL A  36      14.474  21.728   2.133  1.00  4.95           H  
ATOM    560 2HG2 VAL A  36      15.512  20.298   2.349  1.00  4.95           H  
ATOM    561 3HG2 VAL A  36      14.555  20.491   0.862  1.00  4.95           H  
ATOM    562  N   ARG A  37      12.828  16.846   4.014  1.00  5.56           N  
ATOM    563  CA  ARG A  37      11.890  16.025   4.784  1.00  5.56           C  
ATOM    564  C   ARG A  37      11.124  16.798   5.860  1.00  5.56           C  
ATOM    565  O   ARG A  37       9.967  16.479   6.139  1.00  5.56           O  
ATOM    566  CB  ARG A  37      12.641  14.891   5.462  1.00  5.56           C  
ATOM    567  CG  ARG A  37      13.205  13.834   4.517  1.00  5.56           C  
ATOM    568  CD  ARG A  37      13.982  12.792   5.256  1.00  5.56           C  
ATOM    569  NE  ARG A  37      14.543  11.785   4.361  1.00  5.56           N  
ATOM    570  CZ  ARG A  37      15.395  10.809   4.741  1.00  5.56           C  
ATOM    571  NH1 ARG A  37      15.777  10.718   5.996  1.00  5.56           N  
ATOM    572  NH2 ARG A  37      15.849   9.944   3.850  1.00  5.56           N  
ATOM    573  H   ARG A  37      13.815  16.786   4.219  1.00  5.56           H  
ATOM    574  HA  ARG A  37      11.167  15.599   4.090  1.00  5.56           H  
ATOM    575 1HB  ARG A  37      13.467  15.299   6.040  1.00  5.56           H  
ATOM    576 2HB  ARG A  37      11.973  14.390   6.163  1.00  5.56           H  
ATOM    577 1HG  ARG A  37      12.385  13.346   3.990  1.00  5.56           H  
ATOM    578 2HG  ARG A  37      13.869  14.311   3.794  1.00  5.56           H  
ATOM    579 1HD  ARG A  37      14.803  13.266   5.793  1.00  5.56           H  
ATOM    580 2HD  ARG A  37      13.327  12.289   5.966  1.00  5.56           H  
ATOM    581  HE  ARG A  37      14.274  11.821   3.386  1.00  5.56           H  
ATOM    582 1HH1 ARG A  37      15.434  11.378   6.678  1.00  5.56           H  
ATOM    583 2HH1 ARG A  37      16.416   9.987   6.277  1.00  5.56           H  
ATOM    584 1HH2 ARG A  37      15.558  10.011   2.884  1.00  5.56           H  
ATOM    585 2HH2 ARG A  37      16.487   9.215   4.135  1.00  5.56           H  
ATOM    586  N   LEU A  38      11.791  17.808   6.432  1.00  6.38           N  
ATOM    587  CA  LEU A  38      11.324  18.626   7.556  1.00  6.38           C  
ATOM    588  C   LEU A  38      11.251  17.794   8.851  1.00  6.38           C  
ATOM    589  O   LEU A  38      10.965  16.599   8.801  1.00  6.38           O  
ATOM    590  CB  LEU A  38       9.956  19.260   7.246  1.00  6.38           C  
ATOM    591  CG  LEU A  38       9.959  20.235   6.079  1.00  6.38           C  
ATOM    592  CD1 LEU A  38       8.551  20.685   5.800  1.00  6.38           C  
ATOM    593  CD2 LEU A  38      10.862  21.407   6.417  1.00  6.38           C  
ATOM    594  H   LEU A  38      12.714  17.997   6.074  1.00  6.38           H  
ATOM    595  HA  LEU A  38      12.043  19.430   7.670  1.00  6.38           H  
ATOM    596 1HB  LEU A  38       9.217  18.500   7.050  1.00  6.38           H  
ATOM    597 2HB  LEU A  38       9.622  19.810   8.124  1.00  6.38           H  
ATOM    598  HG  LEU A  38      10.324  19.734   5.185  1.00  6.38           H  
ATOM    599 1HD1 LEU A  38       8.552  21.375   4.957  1.00  6.38           H  
ATOM    600 2HD1 LEU A  38       7.938  19.816   5.560  1.00  6.38           H  
ATOM    601 3HD1 LEU A  38       8.147  21.185   6.679  1.00  6.38           H  
ATOM    602 1HD2 LEU A  38      10.875  22.108   5.582  1.00  6.38           H  
ATOM    603 2HD2 LEU A  38      10.488  21.909   7.308  1.00  6.38           H  
ATOM    604 3HD2 LEU A  38      11.873  21.046   6.604  1.00  6.38           H  
ATOM    605  N   PRO A  39      11.609  18.363  10.014  1.00  7.36           N  
ATOM    606  CA  PRO A  39      11.588  17.691  11.300  1.00  7.36           C  
ATOM    607  C   PRO A  39      10.173  17.419  11.778  1.00  7.36           C  
ATOM    608  O   PRO A  39       9.258  18.200  11.508  1.00  7.36           O  
ATOM    609  CB  PRO A  39      12.293  18.696  12.216  1.00  7.36           C  
ATOM    610  CG  PRO A  39      12.057  20.048  11.562  1.00  7.36           C  
ATOM    611  CD  PRO A  39      12.054  19.772  10.070  1.00  7.36           C  
ATOM    612  HA  PRO A  39      12.160  16.754  11.226  1.00  7.36           H  
ATOM    613 1HB  PRO A  39      11.855  18.636  13.229  1.00  7.36           H  
ATOM    614 2HB  PRO A  39      13.356  18.439  12.311  1.00  7.36           H  
ATOM    615 1HG  PRO A  39      11.104  20.470  11.915  1.00  7.36           H  
ATOM    616 2HG  PRO A  39      12.847  20.754  11.864  1.00  7.36           H  
ATOM    617 1HD  PRO A  39      11.336  20.444   9.585  1.00  7.36           H  
ATOM    618 2HD  PRO A  39      13.073  19.878   9.667  1.00  7.36           H  
ATOM    619  N   SER A  40      10.007  16.346  12.541  1.00  8.33           N  
ATOM    620  CA  SER A  40       8.727  16.055  13.173  1.00  8.33           C  
ATOM    621  C   SER A  40       8.483  17.030  14.314  1.00  8.33           C  
ATOM    622  O   SER A  40       9.421  17.364  15.043  1.00  8.33           O  
ATOM    623  CB  SER A  40       8.693  14.634  13.695  1.00  8.33           C  
ATOM    624  OG  SER A  40       7.486  14.378  14.360  1.00  8.33           O  
ATOM    625  H   SER A  40      10.787  15.727  12.705  1.00  8.33           H  
ATOM    626  HA  SER A  40       7.933  16.183  12.435  1.00  8.33           H  
ATOM    627 1HB  SER A  40       8.815  13.935  12.869  1.00  8.33           H  
ATOM    628 2HB  SER A  40       9.524  14.484  14.380  1.00  8.33           H  
ATOM    629  HG  SER A  40       7.367  15.109  14.997  1.00  8.33           H  
ATOM    630  N   LYS A  41       7.239  17.466  14.465  1.00  9.16           N  
ATOM    631  CA  LYS A  41       6.863  18.362  15.548  1.00  9.16           C  
ATOM    632  C   LYS A  41       5.672  17.798  16.308  1.00  9.16           C  
ATOM    633  O   LYS A  41       5.785  16.741  16.930  1.00  9.16           O  
ATOM    634  OXT LYS A  41       4.552  18.249  16.078  1.00  9.16           O  
ATOM    635  CB  LYS A  41       6.549  19.758  15.008  1.00  9.16           C  
ATOM    636  CG  LYS A  41       7.744  20.458  14.350  1.00  9.16           C  
ATOM    637  CD  LYS A  41       7.396  21.870  13.916  1.00  9.16           C  
ATOM    638  CE  LYS A  41       8.583  22.551  13.256  1.00  9.16           C  
ATOM    639  NZ  LYS A  41       8.261  23.948  12.849  1.00  9.16           N  
ATOM    640  H   LYS A  41       6.534  17.162  13.807  1.00  9.16           H  
ATOM    641  HA  LYS A  41       7.698  18.440  16.246  1.00  9.16           H  
ATOM    642 1HB  LYS A  41       5.750  19.695  14.269  1.00  9.16           H  
ATOM    643 2HB  LYS A  41       6.196  20.393  15.821  1.00  9.16           H  
ATOM    644 1HG  LYS A  41       8.579  20.489  15.052  1.00  9.16           H  
ATOM    645 2HG  LYS A  41       8.061  19.892  13.469  1.00  9.16           H  
ATOM    646 1HD  LYS A  41       6.567  21.838  13.209  1.00  9.16           H  
ATOM    647 2HD  LYS A  41       7.089  22.453  14.785  1.00  9.16           H  
ATOM    648 1HE  LYS A  41       9.419  22.568  13.954  1.00  9.16           H  
ATOM    649 2HE  LYS A  41       8.874  21.982  12.371  1.00  9.16           H  
ATOM    650 1HZ  LYS A  41       9.069  24.370  12.415  1.00  9.16           H  
ATOM    651 2HZ  LYS A  41       7.492  23.940  12.193  1.00  9.16           H  
ATOM    652 3HZ  LYS A  41       8.000  24.484  13.665  1.00  9.16           H  
ENDMDL

REMARK ID 692664 DOMAINID 683687 MODEL 2 GMP
MODEL     2
ATOM      1  N   SER A   1       1.469  -0.473  -1.587  1.00  7.38           N  
ATOM      2  CA  SER A   1       2.679   0.265  -1.919  1.00  7.38           C  
ATOM      3  C   SER A   1       2.716   1.601  -1.198  1.00  7.38           C  
ATOM      4  O   SER A   1       1.799   2.412  -1.329  1.00  7.38           O  
ATOM      5  CB  SER A   1       2.769   0.490  -3.415  1.00  7.38           C  
ATOM      6  OG  SER A   1       2.922  -0.722  -4.100  1.00  7.38           O  
ATOM      7 1H   SER A   1       1.649  -1.464  -1.642  1.00  7.38           H  
ATOM      8 2H   SER A   1       1.184  -0.233  -0.648  1.00  7.38           H  
ATOM      9 3H   SER A   1       0.734  -0.226  -2.235  1.00  7.38           H  
ATOM     10  HA  SER A   1       3.541  -0.321  -1.598  1.00  7.38           H  
ATOM     11 1HB  SER A   1       1.865   0.990  -3.759  1.00  7.38           H  
ATOM     12 2HB  SER A   1       3.610   1.148  -3.636  1.00  7.38           H  
ATOM     13  HG  SER A   1       2.960  -0.494  -5.033  1.00  7.38           H  
ATOM     14  N   GLU A   2       3.781   1.826  -0.430  1.00  6.87           N  
ATOM     15  CA  GLU A   2       3.957   3.084   0.302  1.00  6.87           C  
ATOM     16  C   GLU A   2       4.564   4.177  -0.581  1.00  6.87           C  
ATOM     17  O   GLU A   2       4.281   5.360  -0.391  1.00  6.87           O  
ATOM     18  CB  GLU A   2       4.841   2.855   1.531  1.00  6.87           C  
ATOM     19  CG  GLU A   2       4.222   1.936   2.588  1.00  6.87           C  
ATOM     20  CD  GLU A   2       5.119   1.709   3.790  1.00  6.87           C  
ATOM     21  OE1 GLU A   2       6.229   2.185   3.784  1.00  6.87           O  
ATOM     22  OE2 GLU A   2       4.685   1.058   4.712  1.00  6.87           O  
ATOM     23  H   GLU A   2       4.492   1.113  -0.347  1.00  6.87           H  
ATOM     24  HA  GLU A   2       2.978   3.430   0.637  1.00  6.87           H  
ATOM     25 1HB  GLU A   2       5.790   2.420   1.218  1.00  6.87           H  
ATOM     26 2HB  GLU A   2       5.062   3.813   2.002  1.00  6.87           H  
ATOM     27 1HG  GLU A   2       3.286   2.376   2.928  1.00  6.87           H  
ATOM     28 2HG  GLU A   2       3.994   0.977   2.127  1.00  6.87           H  
ATOM     29  N   TYR A   3       5.366   3.737  -1.562  1.00  6.33           N  
ATOM     30  CA  TYR A   3       6.119   4.563  -2.514  1.00  6.33           C  
ATOM     31  C   TYR A   3       7.255   5.346  -1.855  1.00  6.33           C  
ATOM     32  O   TYR A   3       7.146   5.809  -0.721  1.00  6.33           O  
ATOM     33  CB  TYR A   3       5.195   5.518  -3.278  1.00  6.33           C  
ATOM     34  CG  TYR A   3       4.153   4.799  -4.119  1.00  6.33           C  
ATOM     35  CD1 TYR A   3       2.876   4.598  -3.613  1.00  6.33           C  
ATOM     36  CD2 TYR A   3       4.474   4.330  -5.382  1.00  6.33           C  
ATOM     37  CE1 TYR A   3       1.929   3.944  -4.363  1.00  6.33           C  
ATOM     38  CE2 TYR A   3       3.521   3.669  -6.136  1.00  6.33           C  
ATOM     39  CZ  TYR A   3       2.253   3.477  -5.629  1.00  6.33           C  
ATOM     40  OH  TYR A   3       1.302   2.821  -6.379  1.00  6.33           O  
ATOM     41  H   TYR A   3       5.484   2.741  -1.628  1.00  6.33           H  
ATOM     42  HA  TYR A   3       6.578   3.896  -3.243  1.00  6.33           H  
ATOM     43 1HB  TYR A   3       4.688   6.197  -2.605  1.00  6.33           H  
ATOM     44 2HB  TYR A   3       5.799   6.131  -3.945  1.00  6.33           H  
ATOM     45  HD1 TYR A   3       2.618   4.961  -2.617  1.00  6.33           H  
ATOM     46  HD2 TYR A   3       5.477   4.481  -5.782  1.00  6.33           H  
ATOM     47  HE1 TYR A   3       0.929   3.792  -3.957  1.00  6.33           H  
ATOM     48  HE2 TYR A   3       3.772   3.299  -7.130  1.00  6.33           H  
ATOM     49  HH  TYR A   3       0.469   2.814  -5.900  1.00  6.33           H  
ATOM     50  N   VAL A   4       8.375   5.452  -2.565  1.00  5.81           N  
ATOM     51  CA  VAL A   4       9.533   6.177  -2.057  1.00  5.81           C  
ATOM     52  C   VAL A   4       9.941   7.300  -3.001  1.00  5.81           C  
ATOM     53  O   VAL A   4      10.115   7.085  -4.200  1.00  5.81           O  
ATOM     54  CB  VAL A   4      10.725   5.220  -1.853  1.00  5.81           C  
ATOM     55  CG1 VAL A   4      11.941   6.004  -1.364  1.00  5.81           C  
ATOM     56  CG2 VAL A   4      10.344   4.137  -0.848  1.00  5.81           C  
ATOM     57  H   VAL A   4       8.420   5.039  -3.485  1.00  5.81           H  
ATOM     58  HA  VAL A   4       9.273   6.615  -1.093  1.00  5.81           H  
ATOM     59  HB  VAL A   4      10.989   4.762  -2.806  1.00  5.81           H  
ATOM     60 1HG1 VAL A   4      12.782   5.325  -1.233  1.00  5.81           H  
ATOM     61 2HG1 VAL A   4      12.207   6.766  -2.091  1.00  5.81           H  
ATOM     62 3HG1 VAL A   4      11.709   6.481  -0.413  1.00  5.81           H  
ATOM     63 1HG2 VAL A   4      11.186   3.460  -0.708  1.00  5.81           H  
ATOM     64 2HG2 VAL A   4      10.086   4.601   0.105  1.00  5.81           H  
ATOM     65 3HG2 VAL A   4       9.491   3.573  -1.216  1.00  5.81           H  
ATOM     66  N   LEU A   5      10.094   8.499  -2.452  1.00  5.34           N  
ATOM     67  CA  LEU A   5      10.515   9.652  -3.236  1.00  5.34           C  
ATOM     68  C   LEU A   5      12.022   9.818  -3.142  1.00  5.34           C  
ATOM     69  O   LEU A   5      12.563  10.001  -2.053  1.00  5.34           O  
ATOM     70  CB  LEU A   5       9.818  10.917  -2.728  1.00  5.34           C  
ATOM     71  CG  LEU A   5      10.205  12.221  -3.419  1.00  5.34           C  
ATOM     72  CD1 LEU A   5       9.806  12.185  -4.865  1.00  5.34           C  
ATOM     73  CD2 LEU A   5       9.522  13.374  -2.715  1.00  5.34           C  
ATOM     74  H   LEU A   5       9.922   8.607  -1.464  1.00  5.34           H  
ATOM     75  HA  LEU A   5      10.246   9.490  -4.278  1.00  5.34           H  
ATOM     76 1HB  LEU A   5       8.741  10.790  -2.838  1.00  5.34           H  
ATOM     77 2HB  LEU A   5      10.043  11.031  -1.667  1.00  5.34           H  
ATOM     78  HG  LEU A   5      11.274  12.342  -3.375  1.00  5.34           H  
ATOM     79 1HD1 LEU A   5      10.089  13.121  -5.337  1.00  5.34           H  
ATOM     80 2HD1 LEU A   5      10.308  11.360  -5.366  1.00  5.34           H  
ATOM     81 3HD1 LEU A   5       8.729  12.056  -4.943  1.00  5.34           H  
ATOM     82 1HD2 LEU A   5       9.798  14.298  -3.198  1.00  5.34           H  
ATOM     83 2HD2 LEU A   5       8.442  13.246  -2.770  1.00  5.34           H  
ATOM     84 3HD2 LEU A   5       9.834  13.399  -1.670  1.00  5.34           H  
ATOM     85  N   THR A   6      12.696   9.737  -4.286  1.00  4.98           N  
ATOM     86  CA  THR A   6      14.151   9.842  -4.313  1.00  4.98           C  
ATOM     87  C   THR A   6      14.629  11.083  -5.056  1.00  4.98           C  
ATOM     88  O   THR A   6      15.736  11.570  -4.820  1.00  4.98           O  
ATOM     89  CB  THR A   6      14.745   8.600  -4.997  1.00  4.98           C  
ATOM     90  OG1 THR A   6      14.283   8.529  -6.364  1.00  4.98           O  
ATOM     91  CG2 THR A   6      14.291   7.342  -4.258  1.00  4.98           C  
ATOM     92  H   THR A   6      12.188   9.566  -5.140  1.00  4.98           H  
ATOM     93  HA  THR A   6      14.518   9.897  -3.290  1.00  4.98           H  
ATOM     94  HB  THR A   6      15.832   8.663  -4.989  1.00  4.98           H  
ATOM     95  HG1 THR A   6      14.792   9.174  -6.935  1.00  4.98           H  
ATOM     96 1HG2 THR A   6      14.712   6.465  -4.745  1.00  4.98           H  
ATOM     97 2HG2 THR A   6      14.633   7.384  -3.223  1.00  4.98           H  
ATOM     98 3HG2 THR A   6      13.203   7.278  -4.279  1.00  4.98           H  
ATOM     99  N   ASP A   7      13.768  11.602  -5.921  1.00  4.74           N  
ATOM    100  CA  ASP A   7      14.088  12.723  -6.789  1.00  4.74           C  
ATOM    101  C   ASP A   7      12.889  13.636  -6.927  1.00  4.74           C  
ATOM    102  O   ASP A   7      11.775  13.167  -7.156  1.00  4.74           O  
ATOM    103  CB  ASP A   7      14.482  12.218  -8.181  1.00  4.74           C  
ATOM    104  CG  ASP A   7      15.790  11.425  -8.198  1.00  4.74           C  
ATOM    105  OD1 ASP A   7      16.836  12.022  -8.293  1.00  4.74           O  
ATOM    106  OD2 ASP A   7      15.721  10.214  -8.063  1.00  4.74           O  
ATOM    107  H   ASP A   7      12.865  11.167  -6.007  1.00  4.74           H  
ATOM    108  HA  ASP A   7      14.912  13.282  -6.360  1.00  4.74           H  
ATOM    109 1HB  ASP A   7      13.686  11.589  -8.577  1.00  4.74           H  
ATOM    110 2HB  ASP A   7      14.585  13.072  -8.852  1.00  4.74           H  
ATOM    111  N   ILE A   8      13.113  14.933  -6.809  1.00  4.64           N  
ATOM    112  CA  ILE A   8      12.039  15.895  -6.978  1.00  4.64           C  
ATOM    113  C   ILE A   8      12.605  17.123  -7.673  1.00  4.64           C  
ATOM    114  O   ILE A   8      13.763  17.488  -7.457  1.00  4.64           O  
ATOM    115  CB  ILE A   8      11.418  16.289  -5.627  1.00  4.64           C  
ATOM    116  CG1 ILE A   8      10.140  17.080  -5.836  1.00  4.64           C  
ATOM    117  CG2 ILE A   8      12.398  17.139  -4.863  1.00  4.64           C  
ATOM    118  CD1 ILE A   8       9.316  17.218  -4.586  1.00  4.64           C  
ATOM    119  H   ILE A   8      14.047  15.261  -6.611  1.00  4.64           H  
ATOM    120  HA  ILE A   8      11.265  15.464  -7.613  1.00  4.64           H  
ATOM    121  HB  ILE A   8      11.176  15.394  -5.057  1.00  4.64           H  
ATOM    122 1HG1 ILE A   8      10.389  18.066  -6.187  1.00  4.64           H  
ATOM    123 2HG1 ILE A   8       9.536  16.585  -6.595  1.00  4.64           H  
ATOM    124 1HG2 ILE A   8      11.971  17.425  -3.904  1.00  4.64           H  
ATOM    125 2HG2 ILE A   8      13.301  16.583  -4.701  1.00  4.64           H  
ATOM    126 3HG2 ILE A   8      12.625  18.039  -5.439  1.00  4.64           H  
ATOM    127 1HD1 ILE A   8       8.418  17.796  -4.808  1.00  4.64           H  
ATOM    128 2HD1 ILE A   8       9.030  16.234  -4.225  1.00  4.64           H  
ATOM    129 3HD1 ILE A   8       9.897  17.732  -3.821  1.00  4.64           H  
ATOM    130  N   ASN A   9      11.796  17.752  -8.513  1.00  4.68           N  
ATOM    131  CA  ASN A   9      12.207  18.952  -9.221  1.00  4.68           C  
ATOM    132  C   ASN A   9      11.281  20.111  -8.902  1.00  4.68           C  
ATOM    133  O   ASN A   9      10.093  20.069  -9.227  1.00  4.68           O  
ATOM    134  CB  ASN A   9      12.248  18.693 -10.709  1.00  4.68           C  
ATOM    135  CG  ASN A   9      13.261  17.648 -11.095  1.00  4.68           C  
ATOM    136  OD1 ASN A   9      14.472  17.846 -10.949  1.00  4.68           O  
ATOM    137  ND2 ASN A   9      12.787  16.531 -11.586  1.00  4.68           N  
ATOM    138  H   ASN A   9      10.863  17.392  -8.654  1.00  4.68           H  
ATOM    139  HA  ASN A   9      13.205  19.239  -8.886  1.00  4.68           H  
ATOM    140 1HB  ASN A   9      11.263  18.382 -11.058  1.00  4.68           H  
ATOM    141 2HB  ASN A   9      12.498  19.619 -11.223  1.00  4.68           H  
ATOM    142 1HD2 ASN A   9      13.413  15.800 -11.859  1.00  4.68           H  
ATOM    143 2HD2 ASN A   9      11.801  16.411 -11.691  1.00  4.68           H  
ATOM    144  N   VAL A  10      11.809  21.120  -8.218  1.00  4.85           N  
ATOM    145  CA  VAL A  10      11.002  22.263  -7.818  1.00  4.85           C  
ATOM    146  C   VAL A  10      11.568  23.564  -8.364  1.00  4.85           C  
ATOM    147  O   VAL A  10      12.710  23.924  -8.069  1.00  4.85           O  
ATOM    148  CB  VAL A  10      10.940  22.352  -6.284  1.00  4.85           C  
ATOM    149  CG1 VAL A  10      10.109  23.547  -5.877  1.00  4.85           C  
ATOM    150  CG2 VAL A  10      10.374  21.053  -5.719  1.00  4.85           C  
ATOM    151  H   VAL A  10      12.790  21.094  -7.978  1.00  4.85           H  
ATOM    152  HA  VAL A  10       9.992  22.137  -8.212  1.00  4.85           H  
ATOM    153  HB  VAL A  10      11.944  22.508  -5.892  1.00  4.85           H  
ATOM    154 1HG1 VAL A  10      10.081  23.620  -4.792  1.00  4.85           H  
ATOM    155 2HG1 VAL A  10      10.553  24.454  -6.290  1.00  4.85           H  
ATOM    156 3HG1 VAL A  10       9.096  23.430  -6.261  1.00  4.85           H  
ATOM    157 1HG2 VAL A  10      10.340  21.109  -4.633  1.00  4.85           H  
ATOM    158 2HG2 VAL A  10       9.368  20.889  -6.107  1.00  4.85           H  
ATOM    159 3HG2 VAL A  10      11.016  20.232  -6.013  1.00  4.85           H  
ATOM    160  N   CYS A  11      10.760  24.274  -9.132  1.00  5.15           N  
ATOM    161  CA  CYS A  11      11.158  25.543  -9.728  1.00  5.15           C  
ATOM    162  C   CYS A  11      10.282  26.672  -9.208  1.00  5.15           C  
ATOM    163  O   CYS A  11       9.162  26.448  -8.758  1.00  5.15           O  
ATOM    164  CB  CYS A  11      11.089  25.469 -11.253  1.00  5.15           C  
ATOM    165  SG  CYS A  11      12.238  24.282 -11.989  1.00  5.15           S  
ATOM    166  H   CYS A  11       9.839  23.909  -9.344  1.00  5.15           H  
ATOM    167  HA  CYS A  11      12.191  25.748  -9.445  1.00  5.15           H  
ATOM    168 1HB  CYS A  11      10.086  25.179 -11.552  1.00  5.15           H  
ATOM    169 2HB  CYS A  11      11.289  26.451 -11.680  1.00  5.15           H  
ATOM    170  N   VAL A  12      10.797  27.891  -9.250  1.00  5.63           N  
ATOM    171  CA  VAL A  12      10.044  29.044  -8.762  1.00  5.63           C  
ATOM    172  C   VAL A  12       9.841  30.102  -9.841  1.00  5.63           C  
ATOM    173  O   VAL A  12      10.748  30.393 -10.618  1.00  5.63           O  
ATOM    174  CB  VAL A  12      10.739  29.643  -7.519  1.00  5.63           C  
ATOM    175  CG1 VAL A  12       9.994  30.883  -7.035  1.00  5.63           C  
ATOM    176  CG2 VAL A  12      10.754  28.604  -6.413  1.00  5.63           C  
ATOM    177  H   VAL A  12      11.725  28.029  -9.623  1.00  5.63           H  
ATOM    178  HA  VAL A  12       9.060  28.706  -8.451  1.00  5.63           H  
ATOM    179  HB  VAL A  12      11.758  29.935  -7.774  1.00  5.63           H  
ATOM    180 1HG1 VAL A  12      10.492  31.290  -6.157  1.00  5.63           H  
ATOM    181 2HG1 VAL A  12       9.994  31.625  -7.814  1.00  5.63           H  
ATOM    182 3HG1 VAL A  12       8.964  30.618  -6.779  1.00  5.63           H  
ATOM    183 1HG2 VAL A  12      11.239  29.017  -5.528  1.00  5.63           H  
ATOM    184 2HG2 VAL A  12       9.730  28.352  -6.183  1.00  5.63           H  
ATOM    185 3HG2 VAL A  12      11.291  27.713  -6.730  1.00  5.63           H  
ATOM    186  N   ASN A  13       8.622  30.639  -9.907  1.00  6.30           N  
ATOM    187  CA  ASN A  13       8.261  31.687 -10.864  1.00  6.30           C  
ATOM    188  C   ASN A  13       9.206  32.867 -10.733  1.00  6.30           C  
ATOM    189  O   ASN A  13       9.605  33.226  -9.626  1.00  6.30           O  
ATOM    190  CB  ASN A  13       6.849  32.184 -10.626  1.00  6.30           C  
ATOM    191  CG  ASN A  13       6.329  33.051 -11.742  1.00  6.30           C  
ATOM    192  OD1 ASN A  13       6.567  34.265 -11.806  1.00  6.30           O  
ATOM    193  ND2 ASN A  13       5.598  32.441 -12.640  1.00  6.30           N  
ATOM    194  H   ASN A  13       7.912  30.331  -9.240  1.00  6.30           H  
ATOM    195  HA  ASN A  13       8.352  31.292 -11.878  1.00  6.30           H  
ATOM    196 1HB  ASN A  13       6.193  31.341 -10.504  1.00  6.30           H  
ATOM    197 2HB  ASN A  13       6.820  32.752  -9.695  1.00  6.30           H  
ATOM    198 1HD2 ASN A  13       5.221  32.957 -13.410  1.00  6.30           H  
ATOM    199 2HD2 ASN A  13       5.421  31.461 -12.559  1.00  6.30           H  
ATOM    200  N   GLN A  14       9.522  33.525 -11.840  1.00  7.03           N  
ATOM    201  CA  GLN A  14      10.411  34.689 -11.806  1.00  7.03           C  
ATOM    202  C   GLN A  14       9.917  35.840 -10.902  1.00  7.03           C  
ATOM    203  O   GLN A  14      10.717  36.662 -10.456  1.00  7.03           O  
ATOM    204  CB  GLN A  14      10.651  35.199 -13.231  1.00  7.03           C  
ATOM    205  CG  GLN A  14       9.414  35.760 -13.946  1.00  7.03           C  
ATOM    206  CD  GLN A  14       8.610  34.689 -14.682  1.00  7.03           C  
ATOM    207  OE1 GLN A  14       8.558  33.522 -14.274  1.00  7.03           O  
ATOM    208  NE2 GLN A  14       7.981  35.088 -15.787  1.00  7.03           N  
ATOM    209  H   GLN A  14       9.162  33.207 -12.729  1.00  7.03           H  
ATOM    210  HA  GLN A  14      11.370  34.354 -11.404  1.00  7.03           H  
ATOM    211 1HB  GLN A  14      11.403  35.988 -13.207  1.00  7.03           H  
ATOM    212 2HB  GLN A  14      11.050  34.390 -13.842  1.00  7.03           H  
ATOM    213 1HG  GLN A  14       8.762  36.240 -13.234  1.00  7.03           H  
ATOM    214 2HG  GLN A  14       9.746  36.491 -14.682  1.00  7.03           H  
ATOM    215 1HE2 GLN A  14       7.440  34.435 -16.319  1.00  7.03           H  
ATOM    216 2HE2 GLN A  14       8.049  36.040 -16.087  1.00  7.03           H  
ATOM    217  N   GLN A  15       8.607  35.896 -10.615  1.00  7.63           N  
ATOM    218  CA  GLN A  15       8.050  36.919  -9.735  1.00  7.63           C  
ATOM    219  C   GLN A  15       8.066  36.457  -8.275  1.00  7.63           C  
ATOM    220  O   GLN A  15       7.691  37.205  -7.372  1.00  7.63           O  
ATOM    221  CB  GLN A  15       6.602  37.240 -10.106  1.00  7.63           C  
ATOM    222  CG  GLN A  15       6.383  37.855 -11.457  1.00  7.63           C  
ATOM    223  CD  GLN A  15       4.899  38.091 -11.706  1.00  7.63           C  
ATOM    224  OE1 GLN A  15       4.042  37.417 -11.117  1.00  7.63           O  
ATOM    225  NE2 GLN A  15       4.585  39.050 -12.573  1.00  7.63           N  
ATOM    226  H   GLN A  15       7.975  35.211 -11.019  1.00  7.63           H  
ATOM    227  HA  GLN A  15       8.656  37.821  -9.816  1.00  7.63           H  
ATOM    228 1HB  GLN A  15       6.011  36.325 -10.060  1.00  7.63           H  
ATOM    229 2HB  GLN A  15       6.194  37.933  -9.376  1.00  7.63           H  
ATOM    230 1HG  GLN A  15       6.907  38.807 -11.514  1.00  7.63           H  
ATOM    231 2HG  GLN A  15       6.751  37.170 -12.219  1.00  7.63           H  
ATOM    232 1HE2 GLN A  15       3.624  39.249 -12.773  1.00  7.63           H  
ATOM    233 2HE2 GLN A  15       5.307  39.572 -13.025  1.00  7.63           H  
ATOM    234  N   ALA A  16       8.455  35.198  -8.060  1.00  7.86           N  
ATOM    235  CA  ALA A  16       8.460  34.516  -6.768  1.00  7.86           C  
ATOM    236  C   ALA A  16       7.088  34.530  -6.094  1.00  7.86           C  
ATOM    237  O   ALA A  16       6.992  34.667  -4.875  1.00  7.86           O  
ATOM    238  CB  ALA A  16       9.495  35.139  -5.848  1.00  7.86           C  
ATOM    239  H   ALA A  16       8.794  34.654  -8.843  1.00  7.86           H  
ATOM    240  HA  ALA A  16       8.731  33.479  -6.948  1.00  7.86           H  
ATOM    241 1HB  ALA A  16       9.516  34.591  -4.907  1.00  7.86           H  
ATOM    242 2HB  ALA A  16      10.475  35.086  -6.322  1.00  7.86           H  
ATOM    243 3HB  ALA A  16       9.241  36.177  -5.655  1.00  7.86           H  
ATOM    244  N   THR A  17       6.031  34.327  -6.886  1.00  7.52           N  
ATOM    245  CA  THR A  17       4.661  34.305  -6.369  1.00  7.52           C  
ATOM    246  C   THR A  17       4.086  32.892  -6.288  1.00  7.52           C  
ATOM    247  O   THR A  17       3.044  32.666  -5.670  1.00  7.52           O  
ATOM    248  CB  THR A  17       3.747  35.179  -7.252  1.00  7.52           C  
ATOM    249  OG1 THR A  17       3.723  34.660  -8.594  1.00  7.52           O  
ATOM    250  CG2 THR A  17       4.267  36.592  -7.278  1.00  7.52           C  
ATOM    251  H   THR A  17       6.188  34.228  -7.877  1.00  7.52           H  
ATOM    252  HA  THR A  17       4.666  34.723  -5.363  1.00  7.52           H  
ATOM    253  HB  THR A  17       2.734  35.175  -6.851  1.00  7.52           H  
ATOM    254  HG1 THR A  17       3.385  35.340  -9.197  1.00  7.52           H  
ATOM    255 1HG2 THR A  17       3.626  37.209  -7.908  1.00  7.52           H  
ATOM    256 2HG2 THR A  17       4.285  36.996  -6.267  1.00  7.52           H  
ATOM    257 3HG2 THR A  17       5.257  36.586  -7.673  1.00  7.52           H  
ATOM    258  N   ARG A  18       4.748  31.950  -6.943  1.00  6.66           N  
ATOM    259  CA  ARG A  18       4.300  30.565  -6.994  1.00  6.66           C  
ATOM    260  C   ARG A  18       5.415  29.639  -7.434  1.00  6.66           C  
ATOM    261  O   ARG A  18       6.423  30.087  -7.998  1.00  6.66           O  
ATOM    262  CB  ARG A  18       3.147  30.376  -7.967  1.00  6.66           C  
ATOM    263  CG  ARG A  18       3.502  30.676  -9.409  1.00  6.66           C  
ATOM    264  CD  ARG A  18       2.448  30.248 -10.358  1.00  6.66           C  
ATOM    265  NE  ARG A  18       2.360  28.792 -10.445  1.00  6.66           N  
ATOM    266  CZ  ARG A  18       1.408  28.116 -11.112  1.00  6.66           C  
ATOM    267  NH1 ARG A  18       0.452  28.760 -11.752  1.00  6.66           N  
ATOM    268  NH2 ARG A  18       1.444  26.797 -11.123  1.00  6.66           N  
ATOM    269  H   ARG A  18       5.594  32.213  -7.416  1.00  6.66           H  
ATOM    270  HA  ARG A  18       3.975  30.268  -5.997  1.00  6.66           H  
ATOM    271 1HB  ARG A  18       2.800  29.343  -7.929  1.00  6.66           H  
ATOM    272 2HB  ARG A  18       2.312  31.016  -7.685  1.00  6.66           H  
ATOM    273 1HG  ARG A  18       3.680  31.746  -9.534  1.00  6.66           H  
ATOM    274 2HG  ARG A  18       4.402  30.122  -9.657  1.00  6.66           H  
ATOM    275 1HD  ARG A  18       1.484  30.630 -10.026  1.00  6.66           H  
ATOM    276 2HD  ARG A  18       2.675  30.637 -11.348  1.00  6.66           H  
ATOM    277  HE  ARG A  18       3.092  28.229  -9.973  1.00  6.66           H  
ATOM    278 1HH1 ARG A  18       0.429  29.770 -11.740  1.00  6.66           H  
ATOM    279 2HH1 ARG A  18      -0.259  28.245 -12.250  1.00  6.66           H  
ATOM    280 1HH2 ARG A  18       2.187  26.315 -10.621  1.00  6.66           H  
ATOM    281 2HH2 ARG A  18       0.739  26.274 -11.616  1.00  6.66           H  
ATOM    282  N   PHE A  19       5.189  28.348  -7.226  1.00  5.62           N  
ATOM    283  CA  PHE A  19       6.070  27.315  -7.742  1.00  5.62           C  
ATOM    284  C   PHE A  19       5.609  26.960  -9.142  1.00  5.62           C  
ATOM    285  O   PHE A  19       4.410  27.042  -9.446  1.00  5.62           O  
ATOM    286  CB  PHE A  19       6.062  26.083  -6.847  1.00  5.62           C  
ATOM    287  CG  PHE A  19       6.739  26.316  -5.538  1.00  5.62           C  
ATOM    288  CD1 PHE A  19       6.018  26.636  -4.404  1.00  5.62           C  
ATOM    289  CD2 PHE A  19       8.101  26.226  -5.445  1.00  5.62           C  
ATOM    290  CE1 PHE A  19       6.662  26.855  -3.202  1.00  5.62           C  
ATOM    291  CE2 PHE A  19       8.754  26.442  -4.252  1.00  5.62           C  
ATOM    292  CZ  PHE A  19       8.035  26.756  -3.128  1.00  5.62           C  
ATOM    293  H   PHE A  19       4.362  28.072  -6.716  1.00  5.62           H  
ATOM    294  HA  PHE A  19       7.085  27.700  -7.797  1.00  5.62           H  
ATOM    295 1HB  PHE A  19       5.041  25.762  -6.660  1.00  5.62           H  
ATOM    296 2HB  PHE A  19       6.580  25.267  -7.358  1.00  5.62           H  
ATOM    297  HD1 PHE A  19       4.932  26.712  -4.465  1.00  5.62           H  
ATOM    298  HD2 PHE A  19       8.669  25.981  -6.342  1.00  5.62           H  
ATOM    299  HE1 PHE A  19       6.085  27.106  -2.313  1.00  5.62           H  
ATOM    300  HE2 PHE A  19       9.840  26.365  -4.202  1.00  5.62           H  
ATOM    301  HZ  PHE A  19       8.545  26.929  -2.182  1.00  5.62           H  
ATOM    302  N   VAL A  20       6.559  26.613  -9.998  1.00  4.72           N  
ATOM    303  CA  VAL A  20       6.258  26.266 -11.378  1.00  4.72           C  
ATOM    304  C   VAL A  20       6.887  24.936 -11.797  1.00  4.72           C  
ATOM    305  O   VAL A  20       7.748  24.387 -11.108  1.00  4.72           O  
ATOM    306  CB  VAL A  20       6.730  27.400 -12.315  1.00  4.72           C  
ATOM    307  CG1 VAL A  20       6.025  28.708 -11.959  1.00  4.72           C  
ATOM    308  CG2 VAL A  20       8.214  27.566 -12.195  1.00  4.72           C  
ATOM    309  H   VAL A  20       7.519  26.575  -9.661  1.00  4.72           H  
ATOM    310  HA  VAL A  20       5.178  26.173 -11.480  1.00  4.72           H  
ATOM    311  HB  VAL A  20       6.470  27.148 -13.342  1.00  4.72           H  
ATOM    312 1HG1 VAL A  20       6.359  29.490 -12.636  1.00  4.72           H  
ATOM    313 2HG1 VAL A  20       4.947  28.580 -12.052  1.00  4.72           H  
ATOM    314 3HG1 VAL A  20       6.271  28.986 -10.940  1.00  4.72           H  
ATOM    315 1HG2 VAL A  20       8.553  28.361 -12.858  1.00  4.72           H  
ATOM    316 2HG2 VAL A  20       8.464  27.815 -11.172  1.00  4.72           H  
ATOM    317 3HG2 VAL A  20       8.687  26.636 -12.479  1.00  4.72           H  
ATOM    318  N   ASP A  21       6.430  24.425 -12.933  1.00  4.11           N  
ATOM    319  CA  ASP A  21       6.954  23.203 -13.531  1.00  4.11           C  
ATOM    320  C   ASP A  21       8.408  23.359 -13.949  1.00  4.11           C  
ATOM    321  O   ASP A  21       8.853  24.458 -14.280  1.00  4.11           O  
ATOM    322  CB  ASP A  21       6.133  22.798 -14.758  1.00  4.11           C  
ATOM    323  CG  ASP A  21       4.727  22.319 -14.407  1.00  4.11           C  
ATOM    324  OD1 ASP A  21       4.443  22.152 -13.242  1.00  4.11           O  
ATOM    325  OD2 ASP A  21       3.952  22.127 -15.310  1.00  4.11           O  
ATOM    326  H   ASP A  21       5.700  24.922 -13.420  1.00  4.11           H  
ATOM    327  HA  ASP A  21       6.896  22.404 -12.789  1.00  4.11           H  
ATOM    328 1HB  ASP A  21       6.056  23.645 -15.439  1.00  4.11           H  
ATOM    329 2HB  ASP A  21       6.654  22.000 -15.292  1.00  4.11           H  
ATOM    330  N   CYS A  22       9.124  22.235 -13.991  1.00  3.86           N  
ATOM    331  CA  CYS A  22      10.515  22.200 -14.436  1.00  3.86           C  
ATOM    332  C   CYS A  22      10.659  21.178 -15.573  1.00  3.86           C  
ATOM    333  O   CYS A  22      11.344  20.178 -15.384  1.00  3.86           O  
ATOM    334  CB  CYS A  22      11.402  21.659 -13.324  1.00  3.86           C  
ATOM    335  SG  CYS A  22      11.323  22.486 -11.762  1.00  3.86           S  
ATOM    336  H   CYS A  22       8.687  21.377 -13.688  1.00  3.86           H  
ATOM    337  HA  CYS A  22      10.834  23.190 -14.758  1.00  3.86           H  
ATOM    338 1HB  CYS A  22      11.150  20.612 -13.151  1.00  3.86           H  
ATOM    339 2HB  CYS A  22      12.442  21.683 -13.656  1.00  3.86           H  
ATOM    340  N   PRO A  23      10.047  21.391 -16.757  1.00  3.96           N  
ATOM    341  CA  PRO A  23       9.854  20.391 -17.804  1.00  3.96           C  
ATOM    342  C   PRO A  23      11.066  19.506 -18.068  1.00  3.96           C  
ATOM    343  O   PRO A  23      10.958  18.278 -18.033  1.00  3.96           O  
ATOM    344  CB  PRO A  23       9.562  21.274 -19.024  1.00  3.96           C  
ATOM    345  CG  PRO A  23       8.870  22.470 -18.444  1.00  3.96           C  
ATOM    346  CD  PRO A  23       9.642  22.756 -17.172  1.00  3.96           C  
ATOM    347  HA  PRO A  23       8.977  19.775 -17.551  1.00  3.96           H  
ATOM    348 1HB  PRO A  23      10.492  21.531 -19.548  1.00  3.96           H  
ATOM    349 2HB  PRO A  23       8.938  20.723 -19.742  1.00  3.96           H  
ATOM    350 1HG  PRO A  23       8.892  23.310 -19.156  1.00  3.96           H  
ATOM    351 2HG  PRO A  23       7.811  22.243 -18.253  1.00  3.96           H  
ATOM    352 1HD  PRO A  23      10.527  23.377 -17.371  1.00  3.96           H  
ATOM    353 2HD  PRO A  23       8.973  23.222 -16.492  1.00  3.96           H  
ATOM    354  N   THR A  24      12.204  20.124 -18.378  1.00  4.34           N  
ATOM    355  CA  THR A  24      13.414  19.372 -18.672  1.00  4.34           C  
ATOM    356  C   THR A  24      14.683  20.234 -18.596  1.00  4.34           C  
ATOM    357  O   THR A  24      14.643  21.403 -18.212  1.00  4.34           O  
ATOM    358  CB  THR A  24      13.313  18.678 -20.050  1.00  4.34           C  
ATOM    359  OG1 THR A  24      14.414  17.758 -20.200  1.00  4.34           O  
ATOM    360  CG2 THR A  24      13.326  19.707 -21.167  1.00  4.34           C  
ATOM    361  H   THR A  24      12.243  21.131 -18.396  1.00  4.34           H  
ATOM    362  HA  THR A  24      13.508  18.589 -17.920  1.00  4.34           H  
ATOM    363  HB  THR A  24      12.385  18.116 -20.112  1.00  4.34           H  
ATOM    364  HG1 THR A  24      14.554  17.581 -21.138  1.00  4.34           H  
ATOM    365 1HG2 THR A  24      13.253  19.201 -22.127  1.00  4.34           H  
ATOM    366 2HG2 THR A  24      12.481  20.381 -21.046  1.00  4.34           H  
ATOM    367 3HG2 THR A  24      14.242  20.279 -21.137  1.00  4.34           H  
ATOM    368  N   ASP A  25      15.808  19.600 -18.940  1.00  4.90           N  
ATOM    369  CA  ASP A  25      17.161  20.167 -19.037  1.00  4.90           C  
ATOM    370  C   ASP A  25      17.791  20.703 -17.750  1.00  4.90           C  
ATOM    371  O   ASP A  25      18.880  21.288 -17.795  1.00  4.90           O  
ATOM    372  CB  ASP A  25      17.213  21.278 -20.097  1.00  4.90           C  
ATOM    373  CG  ASP A  25      17.007  20.772 -21.537  1.00  4.90           C  
ATOM    374  OD1 ASP A  25      17.558  19.750 -21.879  1.00  4.90           O  
ATOM    375  OD2 ASP A  25      16.296  21.414 -22.273  1.00  4.90           O  
ATOM    376  H   ASP A  25      15.672  18.644 -19.231  1.00  4.90           H  
ATOM    377  HA  ASP A  25      17.810  19.365 -19.391  1.00  4.90           H  
ATOM    378 1HB  ASP A  25      16.456  22.032 -19.880  1.00  4.90           H  
ATOM    379 2HB  ASP A  25      18.182  21.774 -20.042  1.00  4.90           H  
ATOM    380  N   ASP A  26      17.188  20.473 -16.586  1.00  5.49           N  
ATOM    381  CA  ASP A  26      17.845  21.006 -15.405  1.00  5.49           C  
ATOM    382  C   ASP A  26      18.928  20.073 -14.933  1.00  5.49           C  
ATOM    383  O   ASP A  26      18.723  19.210 -14.082  1.00  5.49           O  
ATOM    384  CB  ASP A  26      16.901  21.284 -14.244  1.00  5.49           C  
ATOM    385  CG  ASP A  26      17.662  22.010 -13.065  1.00  5.49           C  
ATOM    386  OD1 ASP A  26      18.907  22.040 -13.057  1.00  5.49           O  
ATOM    387  OD2 ASP A  26      16.994  22.523 -12.199  1.00  5.49           O  
ATOM    388  H   ASP A  26      16.304  19.987 -16.536  1.00  5.49           H  
ATOM    389  HA  ASP A  26      18.310  21.955 -15.672  1.00  5.49           H  
ATOM    390 1HB  ASP A  26      16.070  21.911 -14.582  1.00  5.49           H  
ATOM    391 2HB  ASP A  26      16.482  20.346 -13.877  1.00  5.49           H  
ATOM    392  N   ALA A  27      20.099  20.294 -15.485  1.00  5.95           N  
ATOM    393  CA  ALA A  27      21.283  19.518 -15.195  1.00  5.95           C  
ATOM    394  C   ALA A  27      22.285  20.403 -14.477  1.00  5.95           C  
ATOM    395  O   ALA A  27      23.491  20.269 -14.672  1.00  5.95           O  
ATOM    396  CB  ALA A  27      21.878  18.956 -16.474  1.00  5.95           C  
ATOM    397  H   ALA A  27      20.121  21.020 -16.197  1.00  5.95           H  
ATOM    398  HA  ALA A  27      21.012  18.698 -14.530  1.00  5.95           H  
ATOM    399 1HB  ALA A  27      22.765  18.372 -16.236  1.00  5.95           H  
ATOM    400 2HB  ALA A  27      21.143  18.320 -16.965  1.00  5.95           H  
ATOM    401 3HB  ALA A  27      22.148  19.777 -17.135  1.00  5.95           H  
ATOM    402  N   THR A  28      21.787  21.335 -13.661  1.00  6.16           N  
ATOM    403  CA  THR A  28      22.687  22.238 -12.956  1.00  6.16           C  
ATOM    404  C   THR A  28      23.692  21.450 -12.111  1.00  6.16           C  
ATOM    405  O   THR A  28      23.312  20.664 -11.241  1.00  6.16           O  
ATOM    406  CB  THR A  28      21.878  23.192 -12.051  1.00  6.16           C  
ATOM    407  OG1 THR A  28      20.933  23.909 -12.838  1.00  6.16           O  
ATOM    408  CG2 THR A  28      22.786  24.172 -11.331  1.00  6.16           C  
ATOM    409  H   THR A  28      20.764  21.429 -13.528  1.00  6.16           H  
ATOM    410  HA  THR A  28      23.239  22.824 -13.691  1.00  6.16           H  
ATOM    411  HB  THR A  28      21.334  22.609 -11.318  1.00  6.16           H  
ATOM    412  HG1 THR A  28      20.131  23.330 -12.952  1.00  6.16           H  
ATOM    413 1HG2 THR A  28      22.183  24.824 -10.701  1.00  6.16           H  
ATOM    414 2HG2 THR A  28      23.470  23.635 -10.723  1.00  6.16           H  
ATOM    415 3HG2 THR A  28      23.332  24.770 -12.060  1.00  6.16           H  
ATOM    416  N   ASP A  29      24.982  21.748 -12.299  1.00  6.10           N  
ATOM    417  CA  ASP A  29      26.085  21.070 -11.606  1.00  6.10           C  
ATOM    418  C   ASP A  29      26.013  21.179 -10.088  1.00  6.10           C  
ATOM    419  O   ASP A  29      26.430  20.270  -9.367  1.00  6.10           O  
ATOM    420  CB  ASP A  29      27.426  21.654 -12.057  1.00  6.10           C  
ATOM    421  CG  ASP A  29      27.830  21.266 -13.482  1.00  6.10           C  
ATOM    422  OD1 ASP A  29      27.256  20.360 -14.031  1.00  6.10           O  
ATOM    423  OD2 ASP A  29      28.717  21.895 -14.005  1.00  6.10           O  
ATOM    424  H   ASP A  29      25.206  22.429 -13.011  1.00  6.10           H  
ATOM    425  HA  ASP A  29      26.051  20.012 -11.873  1.00  6.10           H  
ATOM    426 1HB  ASP A  29      27.383  22.744 -11.988  1.00  6.10           H  
ATOM    427 2HB  ASP A  29      28.207  21.325 -11.371  1.00  6.10           H  
ATOM    428  N   ASP A  30      25.489  22.306  -9.630  1.00  5.85           N  
ATOM    429  CA  ASP A  30      25.379  22.633  -8.220  1.00  5.85           C  
ATOM    430  C   ASP A  30      24.073  22.151  -7.584  1.00  5.85           C  
ATOM    431  O   ASP A  30      23.840  22.398  -6.398  1.00  5.85           O  
ATOM    432  CB  ASP A  30      25.481  24.148  -8.052  1.00  5.85           C  
ATOM    433  CG  ASP A  30      26.853  24.703  -8.434  1.00  5.85           C  
ATOM    434  OD1 ASP A  30      27.820  23.980  -8.375  1.00  5.85           O  
ATOM    435  OD2 ASP A  30      26.914  25.849  -8.799  1.00  5.85           O  
ATOM    436  H   ASP A  30      25.162  22.973 -10.309  1.00  5.85           H  
ATOM    437  HA  ASP A  30      26.208  22.162  -7.695  1.00  5.85           H  
ATOM    438 1HB  ASP A  30      24.723  24.634  -8.664  1.00  5.85           H  
ATOM    439 2HB  ASP A  30      25.277  24.410  -7.013  1.00  5.85           H  
ATOM    440  N   TYR A  31      23.182  21.516  -8.346  1.00  5.48           N  
ATOM    441  CA  TYR A  31      21.938  21.072  -7.730  1.00  5.48           C  
ATOM    442  C   TYR A  31      22.202  19.991  -6.700  1.00  5.48           C  
ATOM    443  O   TYR A  31      22.945  19.038  -6.962  1.00  5.48           O  
ATOM    444  CB  TYR A  31      20.914  20.567  -8.741  1.00  5.48           C  
ATOM    445  CG  TYR A  31      19.592  20.159  -8.076  1.00  5.48           C  
ATOM    446  CD1 TYR A  31      18.731  21.151  -7.633  1.00  5.48           C  
ATOM    447  CD2 TYR A  31      19.238  18.818  -7.919  1.00  5.48           C  
ATOM    448  CE1 TYR A  31      17.536  20.822  -7.029  1.00  5.48           C  
ATOM    449  CE2 TYR A  31      18.026  18.490  -7.319  1.00  5.48           C  
ATOM    450  CZ  TYR A  31      17.180  19.493  -6.871  1.00  5.48           C  
ATOM    451  OH  TYR A  31      15.974  19.189  -6.276  1.00  5.48           O  
ATOM    452  H   TYR A  31      23.364  21.302  -9.328  1.00  5.48           H  
ATOM    453  HA  TYR A  31      21.495  21.918  -7.204  1.00  5.48           H  
ATOM    454 1HB  TYR A  31      20.704  21.343  -9.469  1.00  5.48           H  
ATOM    455 2HB  TYR A  31      21.317  19.708  -9.277  1.00  5.48           H  
ATOM    456  HD1 TYR A  31      19.004  22.199  -7.759  1.00  5.48           H  
ATOM    457  HD2 TYR A  31      19.904  18.032  -8.268  1.00  5.48           H  
ATOM    458  HE1 TYR A  31      16.869  21.609  -6.681  1.00  5.48           H  
ATOM    459  HE2 TYR A  31      17.742  17.445  -7.198  1.00  5.48           H  
ATOM    460  HH  TYR A  31      15.724  18.279  -6.488  1.00  5.48           H  
ATOM    461  N   ARG A  32      21.578  20.122  -5.538  1.00  5.10           N  
ATOM    462  CA  ARG A  32      21.715  19.120  -4.497  1.00  5.10           C  
ATOM    463  C   ARG A  32      20.344  18.829  -3.914  1.00  5.10           C  
ATOM    464  O   ARG A  32      19.502  19.723  -3.815  1.00  5.10           O  
ATOM    465  CB  ARG A  32      22.659  19.595  -3.392  1.00  5.10           C  
ATOM    466  CG  ARG A  32      24.114  19.845  -3.833  1.00  5.10           C  
ATOM    467  CD  ARG A  32      24.830  18.583  -4.175  1.00  5.10           C  
ATOM    468  NE  ARG A  32      26.224  18.830  -4.510  1.00  5.10           N  
ATOM    469  CZ  ARG A  32      26.688  19.149  -5.746  1.00  5.10           C  
ATOM    470  NH1 ARG A  32      25.872  19.256  -6.777  1.00  5.10           N  
ATOM    471  NH2 ARG A  32      27.986  19.357  -5.916  1.00  5.10           N  
ATOM    472  H   ARG A  32      20.997  20.931  -5.379  1.00  5.10           H  
ATOM    473  HA  ARG A  32      22.112  18.204  -4.931  1.00  5.10           H  
ATOM    474 1HB  ARG A  32      22.280  20.522  -2.968  1.00  5.10           H  
ATOM    475 2HB  ARG A  32      22.679  18.853  -2.593  1.00  5.10           H  
ATOM    476 1HG  ARG A  32      24.144  20.497  -4.698  1.00  5.10           H  
ATOM    477 2HG  ARG A  32      24.653  20.319  -3.014  1.00  5.10           H  
ATOM    478 1HD  ARG A  32      24.798  17.905  -3.324  1.00  5.10           H  
ATOM    479 2HD  ARG A  32      24.355  18.110  -5.032  1.00  5.10           H  
ATOM    480  HE  ARG A  32      26.899  18.764  -3.762  1.00  5.10           H  
ATOM    481 1HH1 ARG A  32      24.857  19.102  -6.683  1.00  5.10           H  
ATOM    482 2HH1 ARG A  32      26.240  19.504  -7.710  1.00  5.10           H  
ATOM    483 1HH2 ARG A  32      28.616  19.279  -5.132  1.00  5.10           H  
ATOM    484 2HH2 ARG A  32      28.350  19.598  -6.831  1.00  5.10           H  
ATOM    485  N   LEU A  33      20.121  17.580  -3.533  1.00  4.80           N  
ATOM    486  CA  LEU A  33      18.853  17.176  -2.945  1.00  4.80           C  
ATOM    487  C   LEU A  33      19.026  16.192  -1.800  1.00  4.80           C  
ATOM    488  O   LEU A  33      19.584  15.109  -1.979  1.00  4.80           O  
ATOM    489  CB  LEU A  33      17.980  16.584  -4.042  1.00  4.80           C  
ATOM    490  CG  LEU A  33      16.648  16.039  -3.639  1.00  4.80           C  
ATOM    491  CD1 LEU A  33      15.790  17.152  -3.050  1.00  4.80           C  
ATOM    492  CD2 LEU A  33      16.010  15.447  -4.884  1.00  4.80           C  
ATOM    493  H   LEU A  33      20.849  16.889  -3.648  1.00  4.80           H  
ATOM    494  HA  LEU A  33      18.361  18.067  -2.553  1.00  4.80           H  
ATOM    495 1HB  LEU A  33      17.790  17.365  -4.758  1.00  4.80           H  
ATOM    496 2HB  LEU A  33      18.532  15.786  -4.539  1.00  4.80           H  
ATOM    497  HG  LEU A  33      16.773  15.265  -2.877  1.00  4.80           H  
ATOM    498 1HD1 LEU A  33      14.822  16.754  -2.766  1.00  4.80           H  
ATOM    499 2HD1 LEU A  33      16.278  17.564  -2.173  1.00  4.80           H  
ATOM    500 3HD1 LEU A  33      15.655  17.937  -3.793  1.00  4.80           H  
ATOM    501 1HD2 LEU A  33      15.058  15.040  -4.645  1.00  4.80           H  
ATOM    502 2HD2 LEU A  33      15.890  16.223  -5.639  1.00  4.80           H  
ATOM    503 3HD2 LEU A  33      16.651  14.653  -5.275  1.00  4.80           H  
ATOM    504  N   LYS A  34      18.554  16.582  -0.622  1.00  4.64           N  
ATOM    505  CA  LYS A  34      18.671  15.758   0.578  1.00  4.64           C  
ATOM    506  C   LYS A  34      17.320  15.356   1.186  1.00  4.64           C  
ATOM    507  O   LYS A  34      17.221  14.321   1.846  1.00  4.64           O  
ATOM    508  CB  LYS A  34      19.501  16.499   1.625  1.00  4.64           C  
ATOM    509  CG  LYS A  34      20.947  16.779   1.205  1.00  4.64           C  
ATOM    510  CD  LYS A  34      21.716  17.503   2.304  1.00  4.64           C  
ATOM    511  CE  LYS A  34      23.156  17.784   1.886  1.00  4.64           C  
ATOM    512  NZ  LYS A  34      23.900  18.540   2.931  1.00  4.64           N  
ATOM    513  H   LYS A  34      18.123  17.490  -0.556  1.00  4.64           H  
ATOM    514  HA  LYS A  34      19.193  14.837   0.313  1.00  4.64           H  
ATOM    515 1HB  LYS A  34      19.020  17.448   1.864  1.00  4.64           H  
ATOM    516 2HB  LYS A  34      19.525  15.912   2.544  1.00  4.64           H  
ATOM    517 1HG  LYS A  34      21.446  15.836   0.977  1.00  4.64           H  
ATOM    518 2HG  LYS A  34      20.951  17.397   0.308  1.00  4.64           H  
ATOM    519 1HD  LYS A  34      21.221  18.450   2.534  1.00  4.64           H  
ATOM    520 2HD  LYS A  34      21.726  16.892   3.205  1.00  4.64           H  
ATOM    521 1HE  LYS A  34      23.663  16.838   1.706  1.00  4.64           H  
ATOM    522 2HE  LYS A  34      23.153  18.365   0.963  1.00  4.64           H  
ATOM    523 1HZ  LYS A  34      24.847  18.705   2.618  1.00  4.64           H  
ATOM    524 2HZ  LYS A  34      23.442  19.426   3.097  1.00  4.64           H  
ATOM    525 3HZ  LYS A  34      23.917  18.006   3.787  1.00  4.64           H  
ATOM    526  N   PHE A  35      16.295  16.185   0.951  1.00  4.69           N  
ATOM    527  CA  PHE A  35      14.975  16.075   1.587  1.00  4.69           C  
ATOM    528  C   PHE A  35      15.100  16.234   3.104  1.00  4.69           C  
ATOM    529  O   PHE A  35      16.204  16.391   3.630  1.00  4.69           O  
ATOM    530  CB  PHE A  35      14.275  14.742   1.272  1.00  4.69           C  
ATOM    531  CG  PHE A  35      13.907  14.549  -0.175  1.00  4.69           C  
ATOM    532  CD1 PHE A  35      14.660  13.726  -0.990  1.00  4.69           C  
ATOM    533  CD2 PHE A  35      12.809  15.189  -0.719  1.00  4.69           C  
ATOM    534  CE1 PHE A  35      14.315  13.541  -2.301  1.00  4.69           C  
ATOM    535  CE2 PHE A  35      12.472  15.005  -2.033  1.00  4.69           C  
ATOM    536  CZ  PHE A  35      13.223  14.177  -2.824  1.00  4.69           C  
ATOM    537  H   PHE A  35      16.453  16.967   0.342  1.00  4.69           H  
ATOM    538  HA  PHE A  35      14.345  16.883   1.215  1.00  4.69           H  
ATOM    539 1HB  PHE A  35      14.884  13.903   1.581  1.00  4.69           H  
ATOM    540 2HB  PHE A  35      13.359  14.680   1.852  1.00  4.69           H  
ATOM    541  HD1 PHE A  35      15.533  13.216  -0.577  1.00  4.69           H  
ATOM    542  HD2 PHE A  35      12.207  15.845  -0.089  1.00  4.69           H  
ATOM    543  HE1 PHE A  35      14.918  12.891  -2.922  1.00  4.69           H  
ATOM    544  HE2 PHE A  35      11.609  15.515  -2.445  1.00  4.69           H  
ATOM    545  HZ  PHE A  35      12.954  14.028  -3.866  1.00  4.69           H  
ATOM    546  N   VAL A  36      13.964  16.291   3.799  1.00  4.97           N  
ATOM    547  CA  VAL A  36      13.983  16.479   5.246  1.00  4.97           C  
ATOM    548  C   VAL A  36      13.261  15.379   6.005  1.00  4.97           C  
ATOM    549  O   VAL A  36      12.090  15.096   5.749  1.00  4.97           O  
ATOM    550  CB  VAL A  36      13.340  17.829   5.625  1.00  4.97           C  
ATOM    551  CG1 VAL A  36      13.317  17.986   7.143  1.00  4.97           C  
ATOM    552  CG2 VAL A  36      14.127  18.965   4.984  1.00  4.97           C  
ATOM    553  H   VAL A  36      13.079  16.182   3.328  1.00  4.97           H  
ATOM    554  HA  VAL A  36      15.022  16.490   5.577  1.00  4.97           H  
ATOM    555  HB  VAL A  36      12.309  17.850   5.273  1.00  4.97           H  
ATOM    556 1HG1 VAL A  36      12.853  18.936   7.403  1.00  4.97           H  
ATOM    557 2HG1 VAL A  36      12.744  17.175   7.585  1.00  4.97           H  
ATOM    558 3HG1 VAL A  36      14.333  17.961   7.530  1.00  4.97           H  
ATOM    559 1HG2 VAL A  36      13.670  19.917   5.250  1.00  4.97           H  
ATOM    560 2HG2 VAL A  36      15.157  18.941   5.345  1.00  4.97           H  
ATOM    561 3HG2 VAL A  36      14.122  18.856   3.903  1.00  4.97           H  
ATOM    562  N   ARG A  37      13.960  14.772   6.956  1.00  5.50           N  
ATOM    563  CA  ARG A  37      13.358  13.759   7.807  1.00  5.50           C  
ATOM    564  C   ARG A  37      12.780  14.447   9.028  1.00  5.50           C  
ATOM    565  O   ARG A  37      13.473  15.222   9.689  1.00  5.50           O  
ATOM    566  CB  ARG A  37      14.371  12.710   8.241  1.00  5.50           C  
ATOM    567  CG  ARG A  37      13.804  11.592   9.115  1.00  5.50           C  
ATOM    568  CD  ARG A  37      14.839  10.567   9.452  1.00  5.50           C  
ATOM    569  NE  ARG A  37      14.306   9.506  10.300  1.00  5.50           N  
ATOM    570  CZ  ARG A  37      15.032   8.483  10.801  1.00  5.50           C  
ATOM    571  NH1 ARG A  37      16.316   8.392  10.533  1.00  5.50           N  
ATOM    572  NH2 ARG A  37      14.451   7.573  11.565  1.00  5.50           N  
ATOM    573  H   ARG A  37      14.925  15.036   7.100  1.00  5.50           H  
ATOM    574  HA  ARG A  37      12.550  13.268   7.264  1.00  5.50           H  
ATOM    575 1HB  ARG A  37      14.817  12.248   7.362  1.00  5.50           H  
ATOM    576 2HB  ARG A  37      15.172  13.190   8.802  1.00  5.50           H  
ATOM    577 1HG  ARG A  37      13.421  12.017  10.048  1.00  5.50           H  
ATOM    578 2HG  ARG A  37      12.988  11.099   8.586  1.00  5.50           H  
ATOM    579 1HD  ARG A  37      15.214  10.113   8.534  1.00  5.50           H  
ATOM    580 2HD  ARG A  37      15.661  11.046   9.981  1.00  5.50           H  
ATOM    581  HE  ARG A  37      13.320   9.542  10.531  1.00  5.50           H  
ATOM    582 1HH1 ARG A  37      16.760   9.087   9.949  1.00  5.50           H  
ATOM    583 2HH1 ARG A  37      16.857   7.627  10.908  1.00  5.50           H  
ATOM    584 1HH2 ARG A  37      13.464   7.642  11.774  1.00  5.50           H  
ATOM    585 2HH2 ARG A  37      14.994   6.810  11.940  1.00  5.50           H  
ATOM    586  N   LEU A  38      11.518  14.190   9.317  1.00  6.23           N  
ATOM    587  CA  LEU A  38      10.891  14.818  10.462  1.00  6.23           C  
ATOM    588  C   LEU A  38      10.816  13.841  11.632  1.00  6.23           C  
ATOM    589  O   LEU A  38      10.656  12.643  11.405  1.00  6.23           O  
ATOM    590  CB  LEU A  38       9.507  15.320  10.053  1.00  6.23           C  
ATOM    591  CG  LEU A  38       9.546  16.336   8.918  1.00  6.23           C  
ATOM    592  CD1 LEU A  38       8.144  16.718   8.531  1.00  6.23           C  
ATOM    593  CD2 LEU A  38      10.344  17.545   9.374  1.00  6.23           C  
ATOM    594  H   LEU A  38      10.990  13.561   8.728  1.00  6.23           H  
ATOM    595  HA  LEU A  38      11.499  15.676  10.726  1.00  6.23           H  
ATOM    596 1HB  LEU A  38       8.914  14.469   9.718  1.00  6.23           H  
ATOM    597 2HB  LEU A  38       9.007  15.776  10.900  1.00  6.23           H  
ATOM    598  HG  LEU A  38      10.031  15.892   8.041  1.00  6.23           H  
ATOM    599 1HD1 LEU A  38       8.180  17.441   7.715  1.00  6.23           H  
ATOM    600 2HD1 LEU A  38       7.602  15.831   8.205  1.00  6.23           H  
ATOM    601 3HD1 LEU A  38       7.636  17.162   9.387  1.00  6.23           H  
ATOM    602 1HD2 LEU A  38      10.386  18.277   8.567  1.00  6.23           H  
ATOM    603 2HD2 LEU A  38       9.863  17.992  10.244  1.00  6.23           H  
ATOM    604 3HD2 LEU A  38      11.356  17.239   9.639  1.00  6.23           H  
ATOM    605  N   PRO A  39      10.916  14.318  12.890  1.00  7.09           N  
ATOM    606  CA  PRO A  39      10.816  13.544  14.122  1.00  7.09           C  
ATOM    607  C   PRO A  39       9.416  12.994  14.386  1.00  7.09           C  
ATOM    608  O   PRO A  39       9.241  12.075  15.194  1.00  7.09           O  
ATOM    609  CB  PRO A  39      11.217  14.568  15.191  1.00  7.09           C  
ATOM    610  CG  PRO A  39      10.889  15.913  14.589  1.00  7.09           C  
ATOM    611  CD  PRO A  39      11.167  15.762  13.114  1.00  7.09           C  
ATOM    612  HA  PRO A  39      11.545  12.723  14.083  1.00  7.09           H  
ATOM    613 1HB  PRO A  39      10.657  14.375  16.118  1.00  7.09           H  
ATOM    614 2HB  PRO A  39      12.284  14.457  15.434  1.00  7.09           H  
ATOM    615 1HG  PRO A  39       9.837  16.166  14.800  1.00  7.09           H  
ATOM    616 2HG  PRO A  39      11.503  16.698  15.061  1.00  7.09           H  
ATOM    617 1HD  PRO A  39      10.463  16.396  12.569  1.00  7.09           H  
ATOM    618 2HD  PRO A  39      12.219  16.012  12.892  1.00  7.09           H  
ATOM    619  N   SER A  40       8.412  13.542  13.707  1.00  7.95           N  
ATOM    620  CA  SER A  40       7.044  13.104  13.926  1.00  7.95           C  
ATOM    621  C   SER A  40       6.623  13.244  15.397  1.00  7.95           C  
ATOM    622  O   SER A  40       6.177  14.321  15.798  1.00  7.95           O  
ATOM    623  CB  SER A  40       6.850  11.685  13.399  1.00  7.95           C  
ATOM    624  OG  SER A  40       5.490  11.347  13.361  1.00  7.95           O  
ATOM    625  H   SER A  40       8.591  14.278  13.045  1.00  7.95           H  
ATOM    626  HA  SER A  40       6.391  13.750  13.338  1.00  7.95           H  
ATOM    627 1HB  SER A  40       7.258  11.633  12.388  1.00  7.95           H  
ATOM    628 2HB  SER A  40       7.391  10.957  13.989  1.00  7.95           H  
ATOM    629  HG  SER A  40       5.185  11.363  14.289  1.00  7.95           H  
ATOM    630  N   LYS A  41       6.684  12.132  16.131  1.00  8.67           N  
ATOM    631  CA  LYS A  41       6.281  11.944  17.533  1.00  8.67           C  
ATOM    632  C   LYS A  41       5.336  10.753  17.623  1.00  8.67           C  
ATOM    633  O   LYS A  41       5.657   9.744  18.250  1.00  8.67           O  
ATOM    634  OXT LYS A  41       4.352  10.721  16.882  1.00  8.67           O  
ATOM    635  CB  LYS A  41       5.626  13.185  18.167  1.00  8.67           C  
ATOM    636  CG  LYS A  41       5.248  13.013  19.642  1.00  8.67           C  
ATOM    637  CD  LYS A  41       4.681  14.308  20.226  1.00  8.67           C  
ATOM    638  CE  LYS A  41       4.296  14.136  21.687  1.00  8.67           C  
ATOM    639  NZ  LYS A  41       3.745  15.391  22.267  1.00  8.67           N  
ATOM    640  H   LYS A  41       7.160  11.365  15.679  1.00  8.67           H  
ATOM    641  HA  LYS A  41       7.171  11.704  18.117  1.00  8.67           H  
ATOM    642 1HB  LYS A  41       6.318  14.026  18.146  1.00  8.67           H  
ATOM    643 2HB  LYS A  41       4.724  13.464  17.621  1.00  8.67           H  
ATOM    644 1HG  LYS A  41       4.500  12.226  19.735  1.00  8.67           H  
ATOM    645 2HG  LYS A  41       6.129  12.723  20.213  1.00  8.67           H  
ATOM    646 1HD  LYS A  41       5.427  15.100  20.143  1.00  8.67           H  
ATOM    647 2HD  LYS A  41       3.799  14.605  19.659  1.00  8.67           H  
ATOM    648 1HE  LYS A  41       3.545  13.351  21.768  1.00  8.67           H  
ATOM    649 2HE  LYS A  41       5.177  13.842  22.256  1.00  8.67           H  
ATOM    650 1HZ  LYS A  41       3.503  15.235  23.235  1.00  8.67           H  
ATOM    651 2HZ  LYS A  41       4.438  16.123  22.207  1.00  8.67           H  
ATOM    652 3HZ  LYS A  41       2.920  15.666  21.753  1.00  8.67           H  
ENDMDL

REMARK ID 692664 DOMAINID 683687 MODEL 3 GMP
MODEL     3
ATOM      1  N   SER A   1      -0.724   2.055  -0.894  1.00  7.51           N  
ATOM      2  CA  SER A   1       0.619   1.595  -1.216  1.00  7.51           C  
ATOM      3  C   SER A   1       1.656   2.579  -0.699  1.00  7.51           C  
ATOM      4  O   SER A   1       1.445   3.792  -0.711  1.00  7.51           O  
ATOM      5  CB  SER A   1       0.779   1.410  -2.711  1.00  7.51           C  
ATOM      6  OG  SER A   1       2.094   1.042  -3.034  1.00  7.51           O  
ATOM      7 1H   SER A   1      -1.296   1.268  -0.626  1.00  7.51           H  
ATOM      8 2H   SER A   1      -0.675   2.713  -0.129  1.00  7.51           H  
ATOM      9 3H   SER A   1      -1.126   2.507  -1.703  1.00  7.51           H  
ATOM     10  HA  SER A   1       0.785   0.635  -0.726  1.00  7.51           H  
ATOM     11 1HB  SER A   1       0.087   0.647  -3.062  1.00  7.51           H  
ATOM     12 2HB  SER A   1       0.525   2.335  -3.218  1.00  7.51           H  
ATOM     13  HG  SER A   1       2.672   1.685  -2.593  1.00  7.51           H  
ATOM     14  N   GLU A   2       2.764   2.053  -0.203  1.00  6.97           N  
ATOM     15  CA  GLU A   2       3.847   2.897   0.292  1.00  6.97           C  
ATOM     16  C   GLU A   2       4.735   3.348  -0.857  1.00  6.97           C  
ATOM     17  O   GLU A   2       5.093   2.540  -1.714  1.00  6.97           O  
ATOM     18  CB  GLU A   2       4.687   2.145   1.334  1.00  6.97           C  
ATOM     19  CG  GLU A   2       5.808   2.976   1.983  1.00  6.97           C  
ATOM     20  CD  GLU A   2       6.581   2.210   3.038  1.00  6.97           C  
ATOM     21  OE1 GLU A   2       6.242   1.079   3.295  1.00  6.97           O  
ATOM     22  OE2 GLU A   2       7.506   2.762   3.590  1.00  6.97           O  
ATOM     23  H   GLU A   2       2.882   1.048  -0.190  1.00  6.97           H  
ATOM     24  HA  GLU A   2       3.418   3.784   0.759  1.00  6.97           H  
ATOM     25 1HB  GLU A   2       4.038   1.785   2.132  1.00  6.97           H  
ATOM     26 2HB  GLU A   2       5.146   1.274   0.868  1.00  6.97           H  
ATOM     27 1HG  GLU A   2       6.507   3.297   1.208  1.00  6.97           H  
ATOM     28 2HG  GLU A   2       5.372   3.868   2.429  1.00  6.97           H  
ATOM     29  N   TYR A   3       5.089   4.628  -0.870  1.00  6.38           N  
ATOM     30  CA  TYR A   3       5.989   5.157  -1.883  1.00  6.38           C  
ATOM     31  C   TYR A   3       7.162   5.827  -1.197  1.00  6.38           C  
ATOM     32  O   TYR A   3       7.008   6.402  -0.118  1.00  6.38           O  
ATOM     33  CB  TYR A   3       5.271   6.149  -2.800  1.00  6.38           C  
ATOM     34  CG  TYR A   3       4.126   5.546  -3.599  1.00  6.38           C  
ATOM     35  CD1 TYR A   3       2.859   5.482  -3.051  1.00  6.38           C  
ATOM     36  CD2 TYR A   3       4.348   5.054  -4.877  1.00  6.38           C  
ATOM     37  CE1 TYR A   3       1.817   4.939  -3.769  1.00  6.38           C  
ATOM     38  CE2 TYR A   3       3.302   4.507  -5.598  1.00  6.38           C  
ATOM     39  CZ  TYR A   3       2.040   4.449  -5.046  1.00  6.38           C  
ATOM     40  OH  TYR A   3       0.995   3.910  -5.768  1.00  6.38           O  
ATOM     41  H   TYR A   3       4.739   5.241  -0.147  1.00  6.38           H  
ATOM     42  HA  TYR A   3       6.378   4.334  -2.482  1.00  6.38           H  
ATOM     43 1HB  TYR A   3       4.871   6.970  -2.202  1.00  6.38           H  
ATOM     44 2HB  TYR A   3       5.989   6.577  -3.500  1.00  6.38           H  
ATOM     45  HD1 TYR A   3       2.680   5.865  -2.045  1.00  6.38           H  
ATOM     46  HD2 TYR A   3       5.346   5.100  -5.313  1.00  6.38           H  
ATOM     47  HE1 TYR A   3       0.823   4.896  -3.328  1.00  6.38           H  
ATOM     48  HE2 TYR A   3       3.476   4.121  -6.602  1.00  6.38           H  
ATOM     49  HH  TYR A   3       1.322   3.582  -6.609  1.00  6.38           H  
ATOM     50  N   VAL A   4       8.329   5.758  -1.821  1.00  5.80           N  
ATOM     51  CA  VAL A   4       9.524   6.374  -1.267  1.00  5.80           C  
ATOM     52  C   VAL A   4      10.169   7.353  -2.234  1.00  5.80           C  
ATOM     53  O   VAL A   4      10.394   7.032  -3.401  1.00  5.80           O  
ATOM     54  CB  VAL A   4      10.542   5.284  -0.871  1.00  5.80           C  
ATOM     55  CG1 VAL A   4      11.819   5.931  -0.330  1.00  5.80           C  
ATOM     56  CG2 VAL A   4       9.911   4.355   0.178  1.00  5.80           C  
ATOM     57  H   VAL A   4       8.388   5.267  -2.702  1.00  5.80           H  
ATOM     58  HA  VAL A   4       9.244   6.921  -0.366  1.00  5.80           H  
ATOM     59  HB  VAL A   4      10.817   4.708  -1.755  1.00  5.80           H  
ATOM     60 1HG1 VAL A   4      12.533   5.155  -0.065  1.00  5.80           H  
ATOM     61 2HG1 VAL A   4      12.258   6.576  -1.087  1.00  5.80           H  
ATOM     62 3HG1 VAL A   4      11.583   6.523   0.552  1.00  5.80           H  
ATOM     63 1HG2 VAL A   4      10.626   3.583   0.456  1.00  5.80           H  
ATOM     64 2HG2 VAL A   4       9.640   4.935   1.063  1.00  5.80           H  
ATOM     65 3HG2 VAL A   4       9.017   3.882  -0.226  1.00  5.80           H  
ATOM     66  N   LEU A   5      10.470   8.548  -1.745  1.00  5.29           N  
ATOM     67  CA  LEU A   5      11.138   9.552  -2.556  1.00  5.29           C  
ATOM     68  C   LEU A   5      12.638   9.357  -2.434  1.00  5.29           C  
ATOM     69  O   LEU A   5      13.191   9.458  -1.339  1.00  5.29           O  
ATOM     70  CB  LEU A   5      10.742  10.960  -2.092  1.00  5.29           C  
ATOM     71  CG  LEU A   5      11.380  12.134  -2.857  1.00  5.29           C  
ATOM     72  CD1 LEU A   5      10.928  12.093  -4.298  1.00  5.29           C  
ATOM     73  CD2 LEU A   5      10.959  13.439  -2.204  1.00  5.29           C  
ATOM     74  H   LEU A   5      10.243   8.755  -0.783  1.00  5.29           H  
ATOM     75  HA  LEU A   5      10.849   9.421  -3.598  1.00  5.29           H  
ATOM     76 1HB  LEU A   5       9.661  11.061  -2.174  1.00  5.29           H  
ATOM     77 2HB  LEU A   5      11.016  11.067  -1.042  1.00  5.29           H  
ATOM     78  HG  LEU A   5      12.469  12.046  -2.833  1.00  5.29           H  
ATOM     79 1HD1 LEU A   5      11.363  12.914  -4.844  1.00  5.29           H  
ATOM     80 2HD1 LEU A   5      11.239  11.155  -4.754  1.00  5.29           H  
ATOM     81 3HD1 LEU A   5       9.844  12.174  -4.340  1.00  5.29           H  
ATOM     82 1HD2 LEU A   5      11.404  14.274  -2.734  1.00  5.29           H  
ATOM     83 2HD2 LEU A   5       9.874  13.530  -2.235  1.00  5.29           H  
ATOM     84 3HD2 LEU A   5      11.290  13.446  -1.169  1.00  5.29           H  
ATOM     85  N   THR A   6      13.288   9.055  -3.552  1.00  4.89           N  
ATOM     86  CA  THR A   6      14.719   8.774  -3.546  1.00  4.89           C  
ATOM     87  C   THR A   6      15.525   9.856  -4.264  1.00  4.89           C  
ATOM     88  O   THR A   6      16.753   9.883  -4.188  1.00  4.89           O  
ATOM     89  CB  THR A   6      14.993   7.402  -4.189  1.00  4.89           C  
ATOM     90  OG1 THR A   6      14.558   7.409  -5.556  1.00  4.89           O  
ATOM     91  CG2 THR A   6      14.225   6.318  -3.432  1.00  4.89           C  
ATOM     92  H   THR A   6      12.767   8.980  -4.413  1.00  4.89           H  
ATOM     93  HA  THR A   6      15.060   8.736  -2.512  1.00  4.89           H  
ATOM     94  HB  THR A   6      16.060   7.187  -4.152  1.00  4.89           H  
ATOM     95  HG1 THR A   6      15.126   7.990  -6.070  1.00  4.89           H  
ATOM     96 1HG2 THR A   6      14.419   5.348  -3.887  1.00  4.89           H  
ATOM     97 2HG2 THR A   6      14.548   6.303  -2.392  1.00  4.89           H  
ATOM     98 3HG2 THR A   6      13.155   6.528  -3.477  1.00  4.89           H  
ATOM     99  N   ASP A   7      14.822  10.725  -4.978  1.00  4.61           N  
ATOM    100  CA  ASP A   7      15.429  11.807  -5.745  1.00  4.61           C  
ATOM    101  C   ASP A   7      14.360  12.819  -6.103  1.00  4.61           C  
ATOM    102  O   ASP A   7      13.231  12.446  -6.418  1.00  4.61           O  
ATOM    103  CB  ASP A   7      16.103  11.316  -7.035  1.00  4.61           C  
ATOM    104  CG  ASP A   7      17.062  12.382  -7.647  1.00  4.61           C  
ATOM    105  OD1 ASP A   7      17.597  13.156  -6.887  1.00  4.61           O  
ATOM    106  OD2 ASP A   7      17.222  12.418  -8.861  1.00  4.61           O  
ATOM    107  H   ASP A   7      13.818  10.635  -4.976  1.00  4.61           H  
ATOM    108  HA  ASP A   7      16.177  12.295  -5.130  1.00  4.61           H  
ATOM    109 1HB  ASP A   7      16.679  10.413  -6.829  1.00  4.61           H  
ATOM    110 2HB  ASP A   7      15.343  11.064  -7.773  1.00  4.61           H  
ATOM    111  N   ILE A   8      14.718  14.088  -6.059  1.00  4.47           N  
ATOM    112  CA  ILE A   8      13.804  15.149  -6.447  1.00  4.47           C  
ATOM    113  C   ILE A   8      14.592  16.257  -7.125  1.00  4.47           C  
ATOM    114  O   ILE A   8      15.673  16.628  -6.670  1.00  4.47           O  
ATOM    115  CB  ILE A   8      13.035  15.672  -5.224  1.00  4.47           C  
ATOM    116  CG1 ILE A   8      11.986  16.662  -5.630  1.00  4.47           C  
ATOM    117  CG2 ILE A   8      13.982  16.297  -4.274  1.00  4.47           C  
ATOM    118  CD1 ILE A   8      10.983  16.946  -4.540  1.00  4.47           C  
ATOM    119  H   ILE A   8      15.674  14.313  -5.799  1.00  4.47           H  
ATOM    120  HA  ILE A   8      13.086  14.752  -7.163  1.00  4.47           H  
ATOM    121  HB  ILE A   8      12.540  14.851  -4.734  1.00  4.47           H  
ATOM    122 1HG1 ILE A   8      12.479  17.585  -5.890  1.00  4.47           H  
ATOM    123 2HG1 ILE A   8      11.456  16.287  -6.504  1.00  4.47           H  
ATOM    124 1HG2 ILE A   8      13.446  16.653  -3.397  1.00  4.47           H  
ATOM    125 2HG2 ILE A   8      14.706  15.563  -3.983  1.00  4.47           H  
ATOM    126 3HG2 ILE A   8      14.483  17.135  -4.758  1.00  4.47           H  
ATOM    127 1HD1 ILE A   8      10.259  17.679  -4.898  1.00  4.47           H  
ATOM    128 2HD1 ILE A   8      10.467  16.023  -4.274  1.00  4.47           H  
ATOM    129 3HD1 ILE A   8      11.497  17.341  -3.666  1.00  4.47           H  
ATOM    130  N   ASN A   9      14.031  16.808  -8.194  1.00  4.48           N  
ATOM    131  CA  ASN A   9      14.719  17.826  -8.971  1.00  4.48           C  
ATOM    132  C   ASN A   9      13.854  19.030  -9.280  1.00  4.48           C  
ATOM    133  O   ASN A   9      13.113  19.041 -10.262  1.00  4.48           O  
ATOM    134  CB  ASN A   9      15.240  17.217 -10.260  1.00  4.48           C  
ATOM    135  CG  ASN A   9      16.309  16.150 -10.012  1.00  4.48           C  
ATOM    136  OD1 ASN A   9      17.486  16.485  -9.838  1.00  4.48           O  
ATOM    137  ND2 ASN A   9      15.906  14.893  -9.982  1.00  4.48           N  
ATOM    138  H   ASN A   9      13.124  16.485  -8.497  1.00  4.48           H  
ATOM    139  HA  ASN A   9      15.567  18.189  -8.390  1.00  4.48           H  
ATOM    140 1HB  ASN A   9      14.415  16.770 -10.816  1.00  4.48           H  
ATOM    141 2HB  ASN A   9      15.667  18.003 -10.884  1.00  4.48           H  
ATOM    142 1HD2 ASN A   9      16.571  14.128  -9.791  1.00  4.48           H  
ATOM    143 2HD2 ASN A   9      14.945  14.671 -10.122  1.00  4.48           H  
ATOM    144  N   VAL A  10      13.924  20.022  -8.410  1.00  4.64           N  
ATOM    145  CA  VAL A  10      13.136  21.236  -8.549  1.00  4.64           C  
ATOM    146  C   VAL A  10      14.082  22.416  -8.699  1.00  4.64           C  
ATOM    147  O   VAL A  10      14.963  22.618  -7.861  1.00  4.64           O  
ATOM    148  CB  VAL A  10      12.226  21.428  -7.328  1.00  4.64           C  
ATOM    149  CG1 VAL A  10      11.454  22.715  -7.472  1.00  4.64           C  
ATOM    150  CG2 VAL A  10      11.287  20.238  -7.214  1.00  4.64           C  
ATOM    151  H   VAL A  10      14.554  19.933  -7.624  1.00  4.64           H  
ATOM    152  HA  VAL A  10      12.519  21.166  -9.446  1.00  4.64           H  
ATOM    153  HB  VAL A  10      12.837  21.506  -6.429  1.00  4.64           H  
ATOM    154 1HG1 VAL A  10      10.815  22.868  -6.603  1.00  4.64           H  
ATOM    155 2HG1 VAL A  10      12.163  23.528  -7.554  1.00  4.64           H  
ATOM    156 3HG1 VAL A  10      10.841  22.675  -8.371  1.00  4.64           H  
ATOM    157 1HG2 VAL A  10      10.640  20.360  -6.347  1.00  4.64           H  
ATOM    158 2HG2 VAL A  10      10.679  20.170  -8.116  1.00  4.64           H  
ATOM    159 3HG2 VAL A  10      11.864  19.338  -7.106  1.00  4.64           H  
ATOM    160  N   CYS A  11      13.921  23.176  -9.774  1.00  4.94           N  
ATOM    161  CA  CYS A  11      14.796  24.301 -10.057  1.00  4.94           C  
ATOM    162  C   CYS A  11      14.079  25.627  -9.882  1.00  4.94           C  
ATOM    163  O   CYS A  11      12.854  25.675  -9.776  1.00  4.94           O  
ATOM    164  CB  CYS A  11      15.341  24.191 -11.474  1.00  4.94           C  
ATOM    165  SG  CYS A  11      16.398  22.776 -11.749  1.00  4.94           S  
ATOM    166  H   CYS A  11      13.176  22.984 -10.438  1.00  4.94           H  
ATOM    167  HA  CYS A  11      15.637  24.268  -9.366  1.00  4.94           H  
ATOM    168 1HB  CYS A  11      14.512  24.108 -12.160  1.00  4.94           H  
ATOM    169 2HB  CYS A  11      15.896  25.093 -11.730  1.00  4.94           H  
ATOM    170  N   VAL A  12      14.830  26.713  -9.811  1.00  5.39           N  
ATOM    171  CA  VAL A  12      14.230  28.034  -9.662  1.00  5.39           C  
ATOM    172  C   VAL A  12      14.499  28.918 -10.873  1.00  5.39           C  
ATOM    173  O   VAL A  12      15.610  28.938 -11.404  1.00  5.39           O  
ATOM    174  CB  VAL A  12      14.727  28.704  -8.367  1.00  5.39           C  
ATOM    175  CG1 VAL A  12      14.148  30.111  -8.240  1.00  5.39           C  
ATOM    176  CG2 VAL A  12      14.293  27.870  -7.188  1.00  5.39           C  
ATOM    177  H   VAL A  12      15.835  26.628  -9.878  1.00  5.39           H  
ATOM    178  HA  VAL A  12      13.152  27.918  -9.573  1.00  5.39           H  
ATOM    179  HB  VAL A  12      15.813  28.784  -8.390  1.00  5.39           H  
ATOM    180 1HG1 VAL A  12      14.503  30.573  -7.320  1.00  5.39           H  
ATOM    181 2HG1 VAL A  12      14.470  30.706  -9.078  1.00  5.39           H  
ATOM    182 3HG1 VAL A  12      13.057  30.059  -8.224  1.00  5.39           H  
ATOM    183 1HG2 VAL A  12      14.637  28.332  -6.264  1.00  5.39           H  
ATOM    184 2HG2 VAL A  12      13.216  27.825  -7.191  1.00  5.39           H  
ATOM    185 3HG2 VAL A  12      14.705  26.865  -7.263  1.00  5.39           H  
ATOM    186  N   ASN A  13      13.459  29.615 -11.330  1.00  5.93           N  
ATOM    187  CA  ASN A  13      13.539  30.534 -12.467  1.00  5.93           C  
ATOM    188  C   ASN A  13      14.616  31.577 -12.226  1.00  5.93           C  
ATOM    189  O   ASN A  13      14.783  32.050 -11.104  1.00  5.93           O  
ATOM    190  CB  ASN A  13      12.223  31.255 -12.684  1.00  5.93           C  
ATOM    191  CG  ASN A  13      12.155  31.993 -13.995  1.00  5.93           C  
ATOM    192  OD1 ASN A  13      12.614  33.134 -14.141  1.00  5.93           O  
ATOM    193  ND2 ASN A  13      11.570  31.354 -14.975  1.00  5.93           N  
ATOM    194  H   ASN A  13      12.562  29.525 -10.850  1.00  5.93           H  
ATOM    195  HA  ASN A  13      13.808  29.971 -13.364  1.00  5.93           H  
ATOM    196 1HB  ASN A  13      11.420  30.540 -12.647  1.00  5.93           H  
ATOM    197 2HB  ASN A  13      12.059  31.963 -11.871  1.00  5.93           H  
ATOM    198 1HD2 ASN A  13      11.491  31.785 -15.874  1.00  5.93           H  
ATOM    199 2HD2 ASN A  13      11.208  30.435 -14.826  1.00  5.93           H  
ATOM    200  N   GLN A  14      15.304  32.000 -13.279  1.00  6.47           N  
ATOM    201  CA  GLN A  14      16.345  33.022 -13.143  1.00  6.47           C  
ATOM    202  C   GLN A  14      15.846  34.362 -12.555  1.00  6.47           C  
ATOM    203  O   GLN A  14      16.640  35.129 -12.011  1.00  6.47           O  
ATOM    204  CB  GLN A  14      17.011  33.260 -14.504  1.00  6.47           C  
ATOM    205  CG  GLN A  14      16.100  33.849 -15.590  1.00  6.47           C  
ATOM    206  CD  GLN A  14      15.339  32.777 -16.373  1.00  6.47           C  
ATOM    207  OE1 GLN A  14      14.997  31.709 -15.848  1.00  6.47           O  
ATOM    208  NE2 GLN A  14      15.074  33.061 -17.647  1.00  6.47           N  
ATOM    209  H   GLN A  14      15.128  31.593 -14.185  1.00  6.47           H  
ATOM    210  HA  GLN A  14      17.102  32.632 -12.463  1.00  6.47           H  
ATOM    211 1HB  GLN A  14      17.854  33.941 -14.376  1.00  6.47           H  
ATOM    212 2HB  GLN A  14      17.411  32.319 -14.879  1.00  6.47           H  
ATOM    213 1HG  GLN A  14      15.378  34.513 -15.145  1.00  6.47           H  
ATOM    214 2HG  GLN A  14      16.717  34.403 -16.294  1.00  6.47           H  
ATOM    215 1HE2 GLN A  14      14.583  32.400 -18.216  1.00  6.47           H  
ATOM    216 2HE2 GLN A  14      15.370  33.933 -18.038  1.00  6.47           H  
ATOM    217  N   GLN A  15      14.537  34.637 -12.642  1.00  6.86           N  
ATOM    218  CA  GLN A  15      13.960  35.853 -12.076  1.00  6.86           C  
ATOM    219  C   GLN A  15      13.533  35.631 -10.622  1.00  6.86           C  
ATOM    220  O   GLN A  15      13.081  36.557  -9.948  1.00  6.86           O  
ATOM    221  CB  GLN A  15      12.723  36.293 -12.860  1.00  6.86           C  
ATOM    222  CG  GLN A  15      12.949  36.702 -14.285  1.00  6.86           C  
ATOM    223  CD  GLN A  15      11.634  37.083 -14.952  1.00  6.86           C  
ATOM    224  OE1 GLN A  15      10.556  36.644 -14.526  1.00  6.86           O  
ATOM    225  NE2 GLN A  15      11.710  37.905 -15.996  1.00  6.86           N  
ATOM    226  H   GLN A  15      13.919  33.986 -13.118  1.00  6.86           H  
ATOM    227  HA  GLN A  15      14.709  36.643 -12.100  1.00  6.86           H  
ATOM    228 1HB  GLN A  15      11.991  35.483 -12.859  1.00  6.86           H  
ATOM    229 2HB  GLN A  15      12.270  37.144 -12.359  1.00  6.86           H  
ATOM    230 1HG  GLN A  15      13.625  37.555 -14.317  1.00  6.86           H  
ATOM    231 2HG  GLN A  15      13.375  35.859 -14.829  1.00  6.86           H  
ATOM    232 1HE2 GLN A  15      10.877  38.191 -16.471  1.00  6.86           H  
ATOM    233 2HE2 GLN A  15      12.600  38.238 -16.306  1.00  6.86           H  
ATOM    234  N   ALA A  16      13.633  34.381 -10.163  1.00  6.91           N  
ATOM    235  CA  ALA A  16      13.197  33.919  -8.846  1.00  6.91           C  
ATOM    236  C   ALA A  16      11.722  34.220  -8.582  1.00  6.91           C  
ATOM    237  O   ALA A  16      11.347  34.564  -7.461  1.00  6.91           O  
ATOM    238  CB  ALA A  16      14.053  34.539  -7.759  1.00  6.91           C  
ATOM    239  H   ALA A  16      14.059  33.680 -10.754  1.00  6.91           H  
ATOM    240  HA  ALA A  16      13.326  32.839  -8.823  1.00  6.91           H  
ATOM    241 1HB  ALA A  16      13.744  34.151  -6.790  1.00  6.91           H  
ATOM    242 2HB  ALA A  16      15.099  34.286  -7.935  1.00  6.91           H  
ATOM    243 3HB  ALA A  16      13.938  35.620  -7.765  1.00  6.91           H  
ATOM    244  N   THR A  17      10.879  34.035  -9.601  1.00  6.53           N  
ATOM    245  CA  THR A  17       9.440  34.281  -9.478  1.00  6.53           C  
ATOM    246  C   THR A  17       8.619  32.992  -9.411  1.00  6.53           C  
ATOM    247  O   THR A  17       7.436  33.012  -9.071  1.00  6.53           O  
ATOM    248  CB  THR A  17       8.947  35.136 -10.661  1.00  6.53           C  
ATOM    249  OG1 THR A  17       9.177  34.437 -11.898  1.00  6.53           O  
ATOM    250  CG2 THR A  17       9.693  36.447 -10.688  1.00  6.53           C  
ATOM    251  H   THR A  17      11.259  33.757 -10.493  1.00  6.53           H  
ATOM    252  HA  THR A  17       9.265  34.837  -8.557  1.00  6.53           H  
ATOM    253  HB  THR A  17       7.881  35.331 -10.556  1.00  6.53           H  
ATOM    254  HG1 THR A  17       9.144  35.064 -12.636  1.00  6.53           H  
ATOM    255 1HG2 THR A  17       9.350  37.050 -11.529  1.00  6.53           H  
ATOM    256 2HG2 THR A  17       9.522  36.986  -9.758  1.00  6.53           H  
ATOM    257 3HG2 THR A  17      10.734  36.248 -10.794  1.00  6.53           H  
ATOM    258  N   ARG A  18       9.244  31.879  -9.770  1.00  5.85           N  
ATOM    259  CA  ARG A  18       8.580  30.582  -9.803  1.00  5.85           C  
ATOM    260  C   ARG A  18       9.594  29.455  -9.829  1.00  5.85           C  
ATOM    261  O   ARG A  18      10.780  29.681 -10.101  1.00  5.85           O  
ATOM    262  CB  ARG A  18       7.690  30.428 -11.027  1.00  5.85           C  
ATOM    263  CG  ARG A  18       8.435  30.460 -12.345  1.00  5.85           C  
ATOM    264  CD  ARG A  18       7.584  30.036 -13.476  1.00  5.85           C  
ATOM    265  NE  ARG A  18       7.277  28.610 -13.408  1.00  5.85           N  
ATOM    266  CZ  ARG A  18       6.391  27.973 -14.189  1.00  5.85           C  
ATOM    267  NH1 ARG A  18       5.707  28.631 -15.105  1.00  5.85           N  
ATOM    268  NH2 ARG A  18       6.215  26.677 -14.025  1.00  5.85           N  
ATOM    269  H   ARG A  18      10.211  31.945 -10.026  1.00  5.85           H  
ATOM    270  HA  ARG A  18       7.969  30.479  -8.907  1.00  5.85           H  
ATOM    271 1HB  ARG A  18       7.163  29.476 -10.980  1.00  5.85           H  
ATOM    272 2HB  ARG A  18       6.943  31.219 -11.044  1.00  5.85           H  
ATOM    273 1HG  ARG A  18       8.809  31.468 -12.538  1.00  5.85           H  
ATOM    274 2HG  ARG A  18       9.264  29.764 -12.284  1.00  5.85           H  
ATOM    275 1HD  ARG A  18       6.647  30.588 -13.455  1.00  5.85           H  
ATOM    276 2HD  ARG A  18       8.104  30.229 -14.412  1.00  5.85           H  
ATOM    277  HE  ARG A  18       7.788  28.031 -12.717  1.00  5.85           H  
ATOM    278 1HH1 ARG A  18       5.849  29.624 -15.223  1.00  5.85           H  
ATOM    279 2HH1 ARG A  18       5.042  28.142 -15.687  1.00  5.85           H  
ATOM    280 1HH2 ARG A  18       6.751  26.191 -13.307  1.00  5.85           H  
ATOM    281 2HH2 ARG A  18       5.554  26.176 -14.597  1.00  5.85           H  
ATOM    282  N   PHE A  19       9.101  28.245  -9.592  1.00  5.09           N  
ATOM    283  CA  PHE A  19       9.911  27.049  -9.743  1.00  5.09           C  
ATOM    284  C   PHE A  19       9.769  26.552 -11.171  1.00  5.09           C  
ATOM    285  O   PHE A  19       8.711  26.729 -11.791  1.00  5.09           O  
ATOM    286  CB  PHE A  19       9.483  25.961  -8.765  1.00  5.09           C  
ATOM    287  CG  PHE A  19       9.801  26.288  -7.338  1.00  5.09           C  
ATOM    288  CD1 PHE A  19       8.837  26.805  -6.495  1.00  5.09           C  
ATOM    289  CD2 PHE A  19      11.067  26.091  -6.842  1.00  5.09           C  
ATOM    290  CE1 PHE A  19       9.143  27.107  -5.181  1.00  5.09           C  
ATOM    291  CE2 PHE A  19      11.380  26.386  -5.537  1.00  5.09           C  
ATOM    292  CZ  PHE A  19      10.418  26.894  -4.703  1.00  5.09           C  
ATOM    293  H   PHE A  19       8.131  28.149  -9.328  1.00  5.09           H  
ATOM    294  HA  PHE A  19      10.953  27.294  -9.560  1.00  5.09           H  
ATOM    295 1HB  PHE A  19       8.415  25.782  -8.850  1.00  5.09           H  
ATOM    296 2HB  PHE A  19       9.996  25.034  -9.022  1.00  5.09           H  
ATOM    297  HD1 PHE A  19       7.829  26.971  -6.875  1.00  5.09           H  
ATOM    298  HD2 PHE A  19      11.830  25.699  -7.504  1.00  5.09           H  
ATOM    299  HE1 PHE A  19       8.375  27.512  -4.523  1.00  5.09           H  
ATOM    300  HE2 PHE A  19      12.392  26.218  -5.170  1.00  5.09           H  
ATOM    301  HZ  PHE A  19      10.662  27.132  -3.667  1.00  5.09           H  
ATOM    302  N   VAL A  20      10.841  25.977 -11.698  1.00  4.42           N  
ATOM    303  CA  VAL A  20      10.854  25.454 -13.055  1.00  4.42           C  
ATOM    304  C   VAL A  20      11.396  24.022 -13.124  1.00  4.42           C  
ATOM    305  O   VAL A  20      12.018  23.514 -12.181  1.00  4.42           O  
ATOM    306  CB  VAL A  20      11.697  26.378 -13.965  1.00  4.42           C  
ATOM    307  CG1 VAL A  20      11.117  27.795 -13.968  1.00  4.42           C  
ATOM    308  CG2 VAL A  20      13.123  26.401 -13.489  1.00  4.42           C  
ATOM    309  H   VAL A  20      11.661  25.883 -11.111  1.00  4.42           H  
ATOM    310  HA  VAL A  20       9.831  25.447 -13.429  1.00  4.42           H  
ATOM    311  HB  VAL A  20      11.660  26.005 -14.989  1.00  4.42           H  
ATOM    312 1HG1 VAL A  20      11.715  28.420 -14.626  1.00  4.42           H  
ATOM    313 2HG1 VAL A  20      10.088  27.769 -14.324  1.00  4.42           H  
ATOM    314 3HG1 VAL A  20      11.145  28.200 -12.964  1.00  4.42           H  
ATOM    315 1HG2 VAL A  20      13.719  27.045 -14.133  1.00  4.42           H  
ATOM    316 2HG2 VAL A  20      13.162  26.768 -12.470  1.00  4.42           H  
ATOM    317 3HG2 VAL A  20      13.503  25.397 -13.539  1.00  4.42           H  
ATOM    318  N   ASP A  21      11.127  23.366 -14.245  1.00  3.94           N  
ATOM    319  CA  ASP A  21      11.652  22.035 -14.500  1.00  3.94           C  
ATOM    320  C   ASP A  21      13.091  22.086 -14.997  1.00  3.94           C  
ATOM    321  O   ASP A  21      13.497  23.059 -15.636  1.00  3.94           O  
ATOM    322  CB  ASP A  21      10.791  21.305 -15.533  1.00  3.94           C  
ATOM    323  CG  ASP A  21       9.390  20.990 -15.021  1.00  3.94           C  
ATOM    324  OD1 ASP A  21       9.168  21.093 -13.837  1.00  3.94           O  
ATOM    325  OD2 ASP A  21       8.556  20.653 -15.820  1.00  3.94           O  
ATOM    326  H   ASP A  21      10.576  23.819 -14.960  1.00  3.94           H  
ATOM    327  HA  ASP A  21      11.638  21.470 -13.567  1.00  3.94           H  
ATOM    328 1HB  ASP A  21      10.708  21.911 -16.433  1.00  3.94           H  
ATOM    329 2HB  ASP A  21      11.280  20.369 -15.813  1.00  3.94           H  
ATOM    330  N   CYS A  22      13.806  20.987 -14.790  1.00  3.70           N  
ATOM    331  CA  CYS A  22      15.149  20.781 -15.313  1.00  3.70           C  
ATOM    332  C   CYS A  22      15.293  19.368 -15.879  1.00  3.70           C  
ATOM    333  O   CYS A  22      14.635  18.450 -15.395  1.00  3.70           O  
ATOM    334  CB  CYS A  22      16.200  21.002 -14.221  1.00  3.70           C  
ATOM    335  SG  CYS A  22      16.472  22.711 -13.774  1.00  3.70           S  
ATOM    336  H   CYS A  22      13.386  20.252 -14.235  1.00  3.70           H  
ATOM    337  HA  CYS A  22      15.301  21.521 -16.095  1.00  3.70           H  
ATOM    338 1HB  CYS A  22      15.884  20.469 -13.320  1.00  3.70           H  
ATOM    339 2HB  CYS A  22      17.150  20.577 -14.516  1.00  3.70           H  
ATOM    340  N   PRO A  23      16.151  19.162 -16.899  1.00  3.69           N  
ATOM    341  CA  PRO A  23      16.458  17.882 -17.522  1.00  3.69           C  
ATOM    342  C   PRO A  23      17.264  16.923 -16.661  1.00  3.69           C  
ATOM    343  O   PRO A  23      17.316  15.733 -16.960  1.00  3.69           O  
ATOM    344  CB  PRO A  23      17.267  18.303 -18.752  1.00  3.69           C  
ATOM    345  CG  PRO A  23      17.887  19.628 -18.382  1.00  3.69           C  
ATOM    346  CD  PRO A  23      16.861  20.311 -17.516  1.00  3.69           C  
ATOM    347  HA  PRO A  23      15.514  17.406 -17.829  1.00  3.69           H  
ATOM    348 1HB  PRO A  23      18.019  17.532 -18.987  1.00  3.69           H  
ATOM    349 2HB  PRO A  23      16.610  18.370 -19.629  1.00  3.69           H  
ATOM    350 1HG  PRO A  23      18.843  19.464 -17.866  1.00  3.69           H  
ATOM    351 2HG  PRO A  23      18.118  20.198 -19.295  1.00  3.69           H  
ATOM    352 1HD  PRO A  23      17.389  20.926 -16.779  1.00  3.69           H  
ATOM    353 2HD  PRO A  23      16.173  20.903 -18.139  1.00  3.69           H  
ATOM    354  N   THR A  24      17.924  17.447 -15.612  1.00  3.91           N  
ATOM    355  CA  THR A  24      18.801  16.699 -14.682  1.00  3.91           C  
ATOM    356  C   THR A  24      20.155  16.289 -15.312  1.00  3.91           C  
ATOM    357  O   THR A  24      20.997  15.689 -14.647  1.00  3.91           O  
ATOM    358  CB  THR A  24      18.104  15.477 -14.017  1.00  3.91           C  
ATOM    359  OG1 THR A  24      18.042  14.361 -14.912  1.00  3.91           O  
ATOM    360  CG2 THR A  24      16.680  15.858 -13.546  1.00  3.91           C  
ATOM    361  H   THR A  24      17.817  18.434 -15.436  1.00  3.91           H  
ATOM    362  HA  THR A  24      19.036  17.369 -13.857  1.00  3.91           H  
ATOM    363  HB  THR A  24      18.680  15.183 -13.139  1.00  3.91           H  
ATOM    364  HG1 THR A  24      17.770  14.666 -15.784  1.00  3.91           H  
ATOM    365 1HG2 THR A  24      16.226  15.001 -13.050  1.00  3.91           H  
ATOM    366 2HG2 THR A  24      16.750  16.686 -12.849  1.00  3.91           H  
ATOM    367 3HG2 THR A  24      16.055  16.150 -14.378  1.00  3.91           H  
ATOM    368  N   ASP A  25      20.357  16.646 -16.584  1.00  4.30           N  
ATOM    369  CA  ASP A  25      21.555  16.364 -17.392  1.00  4.30           C  
ATOM    370  C   ASP A  25      22.881  16.981 -16.911  1.00  4.30           C  
ATOM    371  O   ASP A  25      23.953  16.529 -17.322  1.00  4.30           O  
ATOM    372  CB  ASP A  25      21.343  16.846 -18.836  1.00  4.30           C  
ATOM    373  CG  ASP A  25      20.407  15.981 -19.691  1.00  4.30           C  
ATOM    374  OD1 ASP A  25      20.114  14.873 -19.318  1.00  4.30           O  
ATOM    375  OD2 ASP A  25      19.987  16.462 -20.718  1.00  4.30           O  
ATOM    376  H   ASP A  25      19.601  17.132 -17.037  1.00  4.30           H  
ATOM    377  HA  ASP A  25      21.685  15.281 -17.409  1.00  4.30           H  
ATOM    378 1HB  ASP A  25      20.942  17.859 -18.814  1.00  4.30           H  
ATOM    379 2HB  ASP A  25      22.310  16.898 -19.336  1.00  4.30           H  
ATOM    380  N   ASP A  26      22.837  18.023 -16.072  1.00  4.79           N  
ATOM    381  CA  ASP A  26      24.068  18.725 -15.671  1.00  4.79           C  
ATOM    382  C   ASP A  26      24.848  17.891 -14.641  1.00  4.79           C  
ATOM    383  O   ASP A  26      24.954  18.236 -13.460  1.00  4.79           O  
ATOM    384  CB  ASP A  26      23.721  20.094 -15.051  1.00  4.79           C  
ATOM    385  CG  ASP A  26      24.917  21.088 -14.942  1.00  4.79           C  
ATOM    386  OD1 ASP A  26      25.850  20.944 -15.697  1.00  4.79           O  
ATOM    387  OD2 ASP A  26      24.897  21.955 -14.080  1.00  4.79           O  
ATOM    388  H   ASP A  26      21.949  18.342 -15.723  1.00  4.79           H  
ATOM    389  HA  ASP A  26      24.695  18.870 -16.550  1.00  4.79           H  
ATOM    390 1HB  ASP A  26      22.937  20.567 -15.643  1.00  4.79           H  
ATOM    391 2HB  ASP A  26      23.318  19.937 -14.050  1.00  4.79           H  
ATOM    392  N   ALA A  27      25.430  16.795 -15.114  1.00  5.28           N  
ATOM    393  CA  ALA A  27      26.126  15.822 -14.282  1.00  5.28           C  
ATOM    394  C   ALA A  27      27.518  16.291 -13.896  1.00  5.28           C  
ATOM    395  O   ALA A  27      28.525  15.767 -14.376  1.00  5.28           O  
ATOM    396  CB  ALA A  27      26.210  14.493 -15.007  1.00  5.28           C  
ATOM    397  H   ALA A  27      25.300  16.610 -16.105  1.00  5.28           H  
ATOM    398  HA  ALA A  27      25.551  15.692 -13.365  1.00  5.28           H  
ATOM    399 1HB  ALA A  27      26.701  13.761 -14.366  1.00  5.28           H  
ATOM    400 2HB  ALA A  27      25.202  14.152 -15.249  1.00  5.28           H  
ATOM    401 3HB  ALA A  27      26.781  14.616 -15.924  1.00  5.28           H  
ATOM    402  N   THR A  28      27.552  17.273 -13.007  1.00  5.65           N  
ATOM    403  CA  THR A  28      28.787  17.895 -12.535  1.00  5.65           C  
ATOM    404  C   THR A  28      29.220  17.389 -11.172  1.00  5.65           C  
ATOM    405  O   THR A  28      30.356  17.587 -10.752  1.00  5.65           O  
ATOM    406  CB  THR A  28      28.573  19.393 -12.365  1.00  5.65           C  
ATOM    407  OG1 THR A  28      27.578  19.605 -11.339  1.00  5.65           O  
ATOM    408  CG2 THR A  28      28.085  19.979 -13.641  1.00  5.65           C  
ATOM    409  H   THR A  28      26.645  17.645 -12.721  1.00  5.65           H  
ATOM    410  HA  THR A  28      29.583  17.699 -13.254  1.00  5.65           H  
ATOM    411  HB  THR A  28      29.506  19.871 -12.067  1.00  5.65           H  
ATOM    412  HG1 THR A  28      27.488  20.563 -11.200  1.00  5.65           H  
ATOM    413 1HG2 THR A  28      27.912  21.048 -13.514  1.00  5.65           H  
ATOM    414 2HG2 THR A  28      28.820  19.821 -14.424  1.00  5.65           H  
ATOM    415 3HG2 THR A  28      27.157  19.504 -13.923  1.00  5.65           H  
ATOM    416  N   ASP A  29      28.277  16.784 -10.466  1.00  5.86           N  
ATOM    417  CA  ASP A  29      28.422  16.364  -9.075  1.00  5.86           C  
ATOM    418  C   ASP A  29      28.705  17.550  -8.131  1.00  5.86           C  
ATOM    419  O   ASP A  29      29.223  17.361  -7.024  1.00  5.86           O  
ATOM    420  CB  ASP A  29      29.506  15.285  -8.930  1.00  5.86           C  
ATOM    421  CG  ASP A  29      29.146  14.001  -9.680  1.00  5.86           C  
ATOM    422  OD1 ASP A  29      27.997  13.851 -10.035  1.00  5.86           O  
ATOM    423  OD2 ASP A  29      30.014  13.184  -9.882  1.00  5.86           O  
ATOM    424  H   ASP A  29      27.391  16.637 -10.925  1.00  5.86           H  
ATOM    425  HA  ASP A  29      27.479  15.915  -8.762  1.00  5.86           H  
ATOM    426 1HB  ASP A  29      30.464  15.652  -9.289  1.00  5.86           H  
ATOM    427 2HB  ASP A  29      29.631  15.043  -7.875  1.00  5.86           H  
ATOM    428  N   ASP A  30      28.236  18.751  -8.519  1.00  5.85           N  
ATOM    429  CA  ASP A  30      28.329  19.960  -7.692  1.00  5.85           C  
ATOM    430  C   ASP A  30      27.009  20.211  -6.974  1.00  5.85           C  
ATOM    431  O   ASP A  30      26.781  21.285  -6.418  1.00  5.85           O  
ATOM    432  CB  ASP A  30      28.633  21.208  -8.527  1.00  5.85           C  
ATOM    433  CG  ASP A  30      30.001  21.223  -9.197  1.00  5.85           C  
ATOM    434  OD1 ASP A  30      30.964  20.839  -8.580  1.00  5.85           O  
ATOM    435  OD2 ASP A  30      30.064  21.667 -10.320  1.00  5.85           O  
ATOM    436  H   ASP A  30      27.852  18.853  -9.457  1.00  5.85           H  
ATOM    437  HA  ASP A  30      29.113  19.821  -6.947  1.00  5.85           H  
ATOM    438 1HB  ASP A  30      27.868  21.318  -9.290  1.00  5.85           H  
ATOM    439 2HB  ASP A  30      28.563  22.085  -7.883  1.00  5.85           H  
ATOM    440  N   TYR A  31      26.136  19.218  -7.008  1.00  5.64           N  
ATOM    441  CA  TYR A  31      24.820  19.321  -6.412  1.00  5.64           C  
ATOM    442  C   TYR A  31      24.667  18.280  -5.317  1.00  5.64           C  
ATOM    443  O   TYR A  31      25.273  17.206  -5.385  1.00  5.64           O  
ATOM    444  CB  TYR A  31      23.752  19.092  -7.479  1.00  5.64           C  
ATOM    445  CG  TYR A  31      23.768  20.095  -8.624  1.00  5.64           C  
ATOM    446  CD1 TYR A  31      24.524  19.834  -9.772  1.00  5.64           C  
ATOM    447  CD2 TYR A  31      23.029  21.260  -8.537  1.00  5.64           C  
ATOM    448  CE1 TYR A  31      24.522  20.739 -10.827  1.00  5.64           C  
ATOM    449  CE2 TYR A  31      23.031  22.162  -9.587  1.00  5.64           C  
ATOM    450  CZ  TYR A  31      23.768  21.905 -10.732  1.00  5.64           C  
ATOM    451  OH  TYR A  31      23.747  22.814 -11.778  1.00  5.64           O  
ATOM    452  H   TYR A  31      26.399  18.365  -7.473  1.00  5.64           H  
ATOM    453  HA  TYR A  31      24.699  20.309  -5.966  1.00  5.64           H  
ATOM    454 1HB  TYR A  31      23.877  18.095  -7.901  1.00  5.64           H  
ATOM    455 2HB  TYR A  31      22.767  19.125  -7.012  1.00  5.64           H  
ATOM    456  HD1 TYR A  31      25.110  18.918  -9.846  1.00  5.64           H  
ATOM    457  HD2 TYR A  31      22.441  21.465  -7.643  1.00  5.64           H  
ATOM    458  HE1 TYR A  31      25.104  20.533 -11.733  1.00  5.64           H  
ATOM    459  HE2 TYR A  31      22.443  23.078  -9.515  1.00  5.64           H  
ATOM    460  HH  TYR A  31      24.179  22.422 -12.581  1.00  5.64           H  
ATOM    461  N   ARG A  32      23.848  18.593  -4.318  1.00  5.32           N  
ATOM    462  CA  ARG A  32      23.569  17.663  -3.229  1.00  5.32           C  
ATOM    463  C   ARG A  32      22.084  17.668  -2.907  1.00  5.32           C  
ATOM    464  O   ARG A  32      21.415  18.689  -3.065  1.00  5.32           O  
ATOM    465  CB  ARG A  32      24.348  18.038  -1.968  1.00  5.32           C  
ATOM    466  CG  ARG A  32      25.878  17.973  -2.086  1.00  5.32           C  
ATOM    467  CD  ARG A  32      26.370  16.570  -2.205  1.00  5.32           C  
ATOM    468  NE  ARG A  32      27.823  16.506  -2.224  1.00  5.32           N  
ATOM    469  CZ  ARG A  32      28.587  16.621  -3.338  1.00  5.32           C  
ATOM    470  NH1 ARG A  32      28.033  16.804  -4.518  1.00  5.32           N  
ATOM    471  NH2 ARG A  32      29.907  16.551  -3.239  1.00  5.32           N  
ATOM    472  H   ARG A  32      23.398  19.496  -4.319  1.00  5.32           H  
ATOM    473  HA  ARG A  32      23.857  16.659  -3.538  1.00  5.32           H  
ATOM    474 1HB  ARG A  32      24.085  19.051  -1.669  1.00  5.32           H  
ATOM    475 2HB  ARG A  32      24.052  17.374  -1.154  1.00  5.32           H  
ATOM    476 1HG  ARG A  32      26.217  18.532  -2.954  1.00  5.32           H  
ATOM    477 2HG  ARG A  32      26.319  18.407  -1.189  1.00  5.32           H  
ATOM    478 1HD  ARG A  32      26.016  15.989  -1.354  1.00  5.32           H  
ATOM    479 2HD  ARG A  32      25.998  16.124  -3.127  1.00  5.32           H  
ATOM    480  HE  ARG A  32      28.297  16.367  -1.344  1.00  5.32           H  
ATOM    481 1HH1 ARG A  32      27.013  16.865  -4.631  1.00  5.32           H  
ATOM    482 2HH1 ARG A  32      28.622  16.897  -5.355  1.00  5.32           H  
ATOM    483 1HH2 ARG A  32      30.339  16.411  -2.339  1.00  5.32           H  
ATOM    484 2HH2 ARG A  32      30.484  16.636  -4.066  1.00  5.32           H  
ATOM    485  N   LEU A  33      21.578  16.535  -2.436  1.00  5.02           N  
ATOM    486  CA  LEU A  33      20.185  16.441  -2.023  1.00  5.02           C  
ATOM    487  C   LEU A  33      20.027  15.910  -0.615  1.00  5.02           C  
ATOM    488  O   LEU A  33      20.481  14.810  -0.293  1.00  5.02           O  
ATOM    489  CB  LEU A  33      19.399  15.547  -2.981  1.00  5.02           C  
ATOM    490  CG  LEU A  33      17.943  15.268  -2.577  1.00  5.02           C  
ATOM    491  CD1 LEU A  33      17.144  16.565  -2.563  1.00  5.02           C  
ATOM    492  CD2 LEU A  33      17.353  14.270  -3.565  1.00  5.02           C  
ATOM    493  H   LEU A  33      22.172  15.723  -2.349  1.00  5.02           H  
ATOM    494  HA  LEU A  33      19.751  17.439  -2.052  1.00  5.02           H  
ATOM    495 1HB  LEU A  33      19.384  16.018  -3.964  1.00  5.02           H  
ATOM    496 2HB  LEU A  33      19.910  14.588  -3.066  1.00  5.02           H  
ATOM    497  HG  LEU A  33      17.918  14.851  -1.568  1.00  5.02           H  
ATOM    498 1HD1 LEU A  33      16.124  16.358  -2.262  1.00  5.02           H  
ATOM    499 2HD1 LEU A  33      17.583  17.261  -1.856  1.00  5.02           H  
ATOM    500 3HD1 LEU A  33      17.149  17.006  -3.559  1.00  5.02           H  
ATOM    501 1HD2 LEU A  33      16.338  14.045  -3.304  1.00  5.02           H  
ATOM    502 2HD2 LEU A  33      17.381  14.694  -4.574  1.00  5.02           H  
ATOM    503 3HD2 LEU A  33      17.937  13.350  -3.548  1.00  5.02           H  
ATOM    504  N   LYS A  34      19.383  16.714   0.213  1.00  4.84           N  
ATOM    505  CA  LYS A  34      19.121  16.386   1.598  1.00  4.84           C  
ATOM    506  C   LYS A  34      17.664  16.667   1.910  1.00  4.84           C  
ATOM    507  O   LYS A  34      17.062  17.565   1.318  1.00  4.84           O  
ATOM    508  CB  LYS A  34      20.023  17.202   2.529  1.00  4.84           C  
ATOM    509  CG  LYS A  34      21.521  16.930   2.368  1.00  4.84           C  
ATOM    510  CD  LYS A  34      22.346  17.724   3.371  1.00  4.84           C  
ATOM    511  CE  LYS A  34      23.837  17.453   3.200  1.00  4.84           C  
ATOM    512  NZ  LYS A  34      24.656  18.219   4.177  1.00  4.84           N  
ATOM    513  H   LYS A  34      19.054  17.601  -0.142  1.00  4.84           H  
ATOM    514  HA  LYS A  34      19.303  15.323   1.755  1.00  4.84           H  
ATOM    515 1HB  LYS A  34      19.853  18.264   2.360  1.00  4.84           H  
ATOM    516 2HB  LYS A  34      19.752  16.991   3.566  1.00  4.84           H  
ATOM    517 1HG  LYS A  34      21.714  15.864   2.502  1.00  4.84           H  
ATOM    518 2HG  LYS A  34      21.836  17.211   1.363  1.00  4.84           H  
ATOM    519 1HD  LYS A  34      22.161  18.790   3.233  1.00  4.84           H  
ATOM    520 2HD  LYS A  34      22.051  17.451   4.384  1.00  4.84           H  
ATOM    521 1HE  LYS A  34      24.022  16.389   3.339  1.00  4.84           H  
ATOM    522 2HE  LYS A  34      24.137  17.734   2.189  1.00  4.84           H  
ATOM    523 1HZ  LYS A  34      25.634  18.012   4.032  1.00  4.84           H  
ATOM    524 2HZ  LYS A  34      24.498  19.208   4.048  1.00  4.84           H  
ATOM    525 3HZ  LYS A  34      24.392  17.956   5.116  1.00  4.84           H  
ATOM    526  N   PHE A  35      17.116  15.932   2.863  1.00  4.84           N  
ATOM    527  CA  PHE A  35      15.756  16.160   3.323  1.00  4.84           C  
ATOM    528  C   PHE A  35      15.798  16.434   4.818  1.00  4.84           C  
ATOM    529  O   PHE A  35      16.714  15.978   5.501  1.00  4.84           O  
ATOM    530  CB  PHE A  35      14.857  14.963   3.006  1.00  4.84           C  
ATOM    531  CG  PHE A  35      14.701  14.674   1.505  1.00  4.84           C  
ATOM    532  CD1 PHE A  35      15.532  13.766   0.850  1.00  4.84           C  
ATOM    533  CD2 PHE A  35      13.727  15.321   0.757  1.00  4.84           C  
ATOM    534  CE1 PHE A  35      15.369  13.505  -0.503  1.00  4.84           C  
ATOM    535  CE2 PHE A  35      13.576  15.068  -0.589  1.00  4.84           C  
ATOM    536  CZ  PHE A  35      14.387  14.155  -1.218  1.00  4.84           C  
ATOM    537  H   PHE A  35      17.663  15.199   3.293  1.00  4.84           H  
ATOM    538  HA  PHE A  35      15.351  17.041   2.824  1.00  4.84           H  
ATOM    539 1HB  PHE A  35      15.259  14.071   3.485  1.00  4.84           H  
ATOM    540 2HB  PHE A  35      13.867  15.135   3.424  1.00  4.84           H  
ATOM    541  HD1 PHE A  35      16.309  13.249   1.413  1.00  4.84           H  
ATOM    542  HD2 PHE A  35      13.073  16.041   1.249  1.00  4.84           H  
ATOM    543  HE1 PHE A  35      16.019  12.784  -1.001  1.00  4.84           H  
ATOM    544  HE2 PHE A  35      12.804  15.587  -1.154  1.00  4.84           H  
ATOM    545  HZ  PHE A  35      14.254  13.950  -2.277  1.00  4.84           H  
ATOM    546  N   VAL A  36      14.821  17.184   5.319  1.00  5.06           N  
ATOM    547  CA  VAL A  36      14.773  17.522   6.741  1.00  5.06           C  
ATOM    548  C   VAL A  36      13.773  16.693   7.545  1.00  5.06           C  
ATOM    549  O   VAL A  36      14.148  16.091   8.550  1.00  5.06           O  
ATOM    550  CB  VAL A  36      14.434  19.016   6.896  1.00  5.06           C  
ATOM    551  CG1 VAL A  36      14.295  19.376   8.366  1.00  5.06           C  
ATOM    552  CG2 VAL A  36      15.529  19.842   6.240  1.00  5.06           C  
ATOM    553  H   VAL A  36      14.109  17.535   4.697  1.00  5.06           H  
ATOM    554  HA  VAL A  36      15.765  17.355   7.161  1.00  5.06           H  
ATOM    555  HB  VAL A  36      13.480  19.222   6.415  1.00  5.06           H  
ATOM    556 1HG1 VAL A  36      14.047  20.432   8.461  1.00  5.06           H  
ATOM    557 2HG1 VAL A  36      13.504  18.780   8.816  1.00  5.06           H  
ATOM    558 3HG1 VAL A  36      15.234  19.176   8.878  1.00  5.06           H  
ATOM    559 1HG2 VAL A  36      15.292  20.902   6.339  1.00  5.06           H  
ATOM    560 2HG2 VAL A  36      16.481  19.635   6.732  1.00  5.06           H  
ATOM    561 3HG2 VAL A  36      15.603  19.585   5.184  1.00  5.06           H  
ATOM    562  N   ARG A  37      12.520  16.654   7.066  1.00  5.50           N  
ATOM    563  CA  ARG A  37      11.373  15.997   7.712  1.00  5.50           C  
ATOM    564  C   ARG A  37      10.916  16.763   8.952  1.00  5.50           C  
ATOM    565  O   ARG A  37      11.723  17.217   9.761  1.00  5.50           O  
ATOM    566  CB  ARG A  37      11.670  14.546   8.095  1.00  5.50           C  
ATOM    567  CG  ARG A  37      11.923  13.602   6.918  1.00  5.50           C  
ATOM    568  CD  ARG A  37      12.199  12.216   7.388  1.00  5.50           C  
ATOM    569  NE  ARG A  37      12.526  11.313   6.292  1.00  5.50           N  
ATOM    570  CZ  ARG A  37      11.622  10.627   5.563  1.00  5.50           C  
ATOM    571  NH1 ARG A  37      10.339  10.747   5.823  1.00  5.50           N  
ATOM    572  NH2 ARG A  37      12.025   9.830   4.590  1.00  5.50           N  
ATOM    573  H   ARG A  37      12.340  17.153   6.212  1.00  5.50           H  
ATOM    574  HA  ARG A  37      10.546  15.986   7.003  1.00  5.50           H  
ATOM    575 1HB  ARG A  37      12.491  14.464   8.788  1.00  5.50           H  
ATOM    576 2HB  ARG A  37      10.796  14.154   8.616  1.00  5.50           H  
ATOM    577 1HG  ARG A  37      11.047  13.583   6.271  1.00  5.50           H  
ATOM    578 2HG  ARG A  37      12.788  13.951   6.352  1.00  5.50           H  
ATOM    579 1HD  ARG A  37      13.041  12.231   8.080  1.00  5.50           H  
ATOM    580 2HD  ARG A  37      11.320  11.826   7.900  1.00  5.50           H  
ATOM    581  HE  ARG A  37      13.503  11.191   6.061  1.00  5.50           H  
ATOM    582 1HH1 ARG A  37      10.029  11.356   6.568  1.00  5.50           H  
ATOM    583 2HH1 ARG A  37       9.663  10.232   5.278  1.00  5.50           H  
ATOM    584 1HH2 ARG A  37      13.011   9.733   4.391  1.00  5.50           H  
ATOM    585 2HH2 ARG A  37      11.348   9.315   4.050  1.00  5.50           H  
ATOM    586  N   LEU A  38       9.613  16.939   9.089  1.00  6.15           N  
ATOM    587  CA  LEU A  38       9.103  17.659  10.240  1.00  6.15           C  
ATOM    588  C   LEU A  38       8.740  16.691  11.368  1.00  6.15           C  
ATOM    589  O   LEU A  38       8.416  15.536  11.088  1.00  6.15           O  
ATOM    590  CB  LEU A  38       7.894  18.494   9.836  1.00  6.15           C  
ATOM    591  CG  LEU A  38       8.190  19.525   8.759  1.00  6.15           C  
ATOM    592  CD1 LEU A  38       6.915  20.258   8.402  1.00  6.15           C  
ATOM    593  CD2 LEU A  38       9.271  20.472   9.268  1.00  6.15           C  
ATOM    594  H   LEU A  38       8.973  16.565   8.403  1.00  6.15           H  
ATOM    595  HA  LEU A  38       9.878  18.346  10.546  1.00  6.15           H  
ATOM    596 1HB  LEU A  38       7.117  17.828   9.462  1.00  6.15           H  
ATOM    597 2HB  LEU A  38       7.505  19.014  10.710  1.00  6.15           H  
ATOM    598  HG  LEU A  38       8.548  19.023   7.861  1.00  6.15           H  
ATOM    599 1HD1 LEU A  38       7.123  20.991   7.623  1.00  6.15           H  
ATOM    600 2HD1 LEU A  38       6.174  19.545   8.041  1.00  6.15           H  
ATOM    601 3HD1 LEU A  38       6.529  20.767   9.285  1.00  6.15           H  
ATOM    602 1HD2 LEU A  38       9.497  21.212   8.500  1.00  6.15           H  
ATOM    603 2HD2 LEU A  38       8.917  20.978  10.167  1.00  6.15           H  
ATOM    604 3HD2 LEU A  38      10.174  19.905   9.504  1.00  6.15           H  
ATOM    605  N   PRO A  39       8.827  17.107  12.645  1.00  6.92           N  
ATOM    606  CA  PRO A  39       8.373  16.365  13.809  1.00  6.92           C  
ATOM    607  C   PRO A  39       6.893  16.038  13.706  1.00  6.92           C  
ATOM    608  O   PRO A  39       6.109  16.834  13.182  1.00  6.92           O  
ATOM    609  CB  PRO A  39       8.632  17.345  14.959  1.00  6.92           C  
ATOM    610  CG  PRO A  39       9.747  18.234  14.466  1.00  6.92           C  
ATOM    611  CD  PRO A  39       9.510  18.382  12.980  1.00  6.92           C  
ATOM    612  HA  PRO A  39       8.971  15.448  13.915  1.00  6.92           H  
ATOM    613 1HB  PRO A  39       7.706  17.898  15.188  1.00  6.92           H  
ATOM    614 2HB  PRO A  39       8.898  16.789  15.868  1.00  6.92           H  
ATOM    615 1HG  PRO A  39       9.729  19.198  14.998  1.00  6.92           H  
ATOM    616 2HG  PRO A  39      10.720  17.770  14.687  1.00  6.92           H  
ATOM    617 1HD  PRO A  39       8.876  19.252  12.753  1.00  6.92           H  
ATOM    618 2HD  PRO A  39      10.507  18.444  12.523  1.00  6.92           H  
ATOM    619  N   SER A  40       6.506  14.880  14.225  1.00  7.68           N  
ATOM    620  CA  SER A  40       5.104  14.489  14.230  1.00  7.68           C  
ATOM    621  C   SER A  40       4.369  15.228  15.338  1.00  7.68           C  
ATOM    622  O   SER A  40       5.006  15.805  16.222  1.00  7.68           O  
ATOM    623  CB  SER A  40       4.976  12.994  14.434  1.00  7.68           C  
ATOM    624  OG  SER A  40       5.384  12.635  15.723  1.00  7.68           O  
ATOM    625  H   SER A  40       7.194  14.262  14.629  1.00  7.68           H  
ATOM    626  HA  SER A  40       4.657  14.762  13.274  1.00  7.68           H  
ATOM    627 1HB  SER A  40       3.940  12.695  14.283  1.00  7.68           H  
ATOM    628 2HB  SER A  40       5.584  12.472  13.697  1.00  7.68           H  
ATOM    629  HG  SER A  40       4.768  13.085  16.321  1.00  7.68           H  
ATOM    630  N   LYS A  41       3.042  15.189  15.290  1.00  8.32           N  
ATOM    631  CA  LYS A  41       2.213  15.811  16.312  1.00  8.32           C  
ATOM    632  C   LYS A  41       1.242  14.790  16.886  1.00  8.32           C  
ATOM    633  O   LYS A  41       1.065  14.713  18.101  1.00  8.32           O  
ATOM    634  OXT LYS A  41       0.874  13.868  16.159  1.00  8.32           O  
ATOM    635  CB  LYS A  41       1.457  17.009  15.731  1.00  8.32           C  
ATOM    636  CG  LYS A  41       2.363  18.150  15.255  1.00  8.32           C  
ATOM    637  CD  LYS A  41       1.555  19.329  14.731  1.00  8.32           C  
ATOM    638  CE  LYS A  41       2.465  20.448  14.239  1.00  8.32           C  
ATOM    639  NZ  LYS A  41       1.687  21.606  13.718  1.00  8.32           N  
ATOM    640  H   LYS A  41       2.595  14.711  14.523  1.00  8.32           H  
ATOM    641  HA  LYS A  41       2.852  16.159  17.124  1.00  8.32           H  
ATOM    642 1HB  LYS A  41       0.849  16.685  14.886  1.00  8.32           H  
ATOM    643 2HB  LYS A  41       0.780  17.412  16.486  1.00  8.32           H  
ATOM    644 1HG  LYS A  41       2.990  18.484  16.084  1.00  8.32           H  
ATOM    645 2HG  LYS A  41       3.016  17.793  14.458  1.00  8.32           H  
ATOM    646 1HD  LYS A  41       0.920  18.999  13.908  1.00  8.32           H  
ATOM    647 2HD  LYS A  41       0.917  19.716  15.526  1.00  8.32           H  
ATOM    648 1HE  LYS A  41       3.092  20.785  15.063  1.00  8.32           H  
ATOM    649 2HE  LYS A  41       3.105  20.063  13.444  1.00  8.32           H  
ATOM    650 1HZ  LYS A  41       2.324  22.325  13.402  1.00  8.32           H  
ATOM    651 2HZ  LYS A  41       1.110  21.305  12.945  1.00  8.32           H  
ATOM    652 3HZ  LYS A  41       1.100  21.976  14.451  1.00  8.32           H  
ENDMDL

REMARK ID 692664 DOMAINID 683687 MODEL 4 GMP
MODEL     4
ATOM      1  N   SER A   1       0.619  -0.387   1.066  1.00  8.13           N  
ATOM      2  CA  SER A   1       0.781   0.301  -0.207  1.00  8.13           C  
ATOM      3  C   SER A   1       1.441   1.650   0.013  1.00  8.13           C  
ATOM      4  O   SER A   1       1.035   2.413   0.890  1.00  8.13           O  
ATOM      5  CB  SER A   1      -0.560   0.499  -0.887  1.00  8.13           C  
ATOM      6  OG  SER A   1      -0.415   1.229  -2.075  1.00  8.13           O  
ATOM      7 1H   SER A   1       0.631  -1.385   0.915  1.00  8.13           H  
ATOM      8 2H   SER A   1       1.379  -0.128   1.678  1.00  8.13           H  
ATOM      9 3H   SER A   1      -0.259  -0.119   1.486  1.00  8.13           H  
ATOM     10  HA  SER A   1       1.425  -0.297  -0.852  1.00  8.13           H  
ATOM     11 1HB  SER A   1      -1.014  -0.467  -1.099  1.00  8.13           H  
ATOM     12 2HB  SER A   1      -1.226   1.036  -0.213  1.00  8.13           H  
ATOM     13  HG  SER A   1       0.170   1.977  -1.866  1.00  8.13           H  
ATOM     14  N   GLU A   2       2.480   1.930  -0.757  1.00  7.49           N  
ATOM     15  CA  GLU A   2       3.178   3.205  -0.643  1.00  7.49           C  
ATOM     16  C   GLU A   2       2.505   4.253  -1.515  1.00  7.49           C  
ATOM     17  O   GLU A   2       1.930   3.916  -2.552  1.00  7.49           O  
ATOM     18  CB  GLU A   2       4.647   3.046  -1.043  1.00  7.49           C  
ATOM     19  CG  GLU A   2       5.449   2.121  -0.124  1.00  7.49           C  
ATOM     20  CD  GLU A   2       6.909   1.995  -0.516  1.00  7.49           C  
ATOM     21  OE1 GLU A   2       7.252   2.374  -1.611  1.00  7.49           O  
ATOM     22  OE2 GLU A   2       7.678   1.517   0.287  1.00  7.49           O  
ATOM     23  H   GLU A   2       2.788   1.264  -1.454  1.00  7.49           H  
ATOM     24  HA  GLU A   2       3.130   3.544   0.393  1.00  7.49           H  
ATOM     25 1HB  GLU A   2       4.707   2.650  -2.056  1.00  7.49           H  
ATOM     26 2HB  GLU A   2       5.130   4.024  -1.045  1.00  7.49           H  
ATOM     27 1HG  GLU A   2       5.391   2.506   0.894  1.00  7.49           H  
ATOM     28 2HG  GLU A   2       4.989   1.134  -0.133  1.00  7.49           H  
ATOM     29  N   TYR A   3       2.597   5.514  -1.103  1.00  6.85           N  
ATOM     30  CA  TYR A   3       2.045   6.625  -1.868  1.00  6.85           C  
ATOM     31  C   TYR A   3       3.113   7.681  -2.110  1.00  6.85           C  
ATOM     32  O   TYR A   3       4.032   7.833  -1.305  1.00  6.85           O  
ATOM     33  CB  TYR A   3       0.848   7.228  -1.133  1.00  6.85           C  
ATOM     34  CG  TYR A   3      -0.302   6.244  -0.943  1.00  6.85           C  
ATOM     35  CD1 TYR A   3      -0.313   5.386   0.149  1.00  6.85           C  
ATOM     36  CD2 TYR A   3      -1.334   6.195  -1.866  1.00  6.85           C  
ATOM     37  CE1 TYR A   3      -1.350   4.490   0.318  1.00  6.85           C  
ATOM     38  CE2 TYR A   3      -2.372   5.296  -1.697  1.00  6.85           C  
ATOM     39  CZ  TYR A   3      -2.380   4.446  -0.610  1.00  6.85           C  
ATOM     40  OH  TYR A   3      -3.416   3.553  -0.442  1.00  6.85           O  
ATOM     41  H   TYR A   3       3.073   5.708  -0.234  1.00  6.85           H  
ATOM     42  HA  TYR A   3       1.717   6.258  -2.840  1.00  6.85           H  
ATOM     43 1HB  TYR A   3       1.162   7.580  -0.150  1.00  6.85           H  
ATOM     44 2HB  TYR A   3       0.475   8.090  -1.687  1.00  6.85           H  
ATOM     45  HD1 TYR A   3       0.498   5.416   0.878  1.00  6.85           H  
ATOM     46  HD2 TYR A   3      -1.328   6.865  -2.726  1.00  6.85           H  
ATOM     47  HE1 TYR A   3      -1.351   3.817   1.174  1.00  6.85           H  
ATOM     48  HE2 TYR A   3      -3.184   5.259  -2.423  1.00  6.85           H  
ATOM     49  HH  TYR A   3      -3.296   3.076   0.382  1.00  6.85           H  
ATOM     50  N   VAL A   4       2.987   8.407  -3.217  1.00  6.25           N  
ATOM     51  CA  VAL A   4       3.929   9.470  -3.545  1.00  6.25           C  
ATOM     52  C   VAL A   4       3.244  10.817  -3.741  1.00  6.25           C  
ATOM     53  O   VAL A   4       2.272  10.927  -4.484  1.00  6.25           O  
ATOM     54  CB  VAL A   4       4.703   9.114  -4.831  1.00  6.25           C  
ATOM     55  CG1 VAL A   4       5.655  10.250  -5.202  1.00  6.25           C  
ATOM     56  CG2 VAL A   4       5.472   7.815  -4.619  1.00  6.25           C  
ATOM     57  H   VAL A   4       2.216   8.221  -3.841  1.00  6.25           H  
ATOM     58  HA  VAL A   4       4.643   9.565  -2.727  1.00  6.25           H  
ATOM     59  HB  VAL A   4       3.999   8.993  -5.654  1.00  6.25           H  
ATOM     60 1HG1 VAL A   4       6.186   9.994  -6.116  1.00  6.25           H  
ATOM     61 2HG1 VAL A   4       5.094  11.165  -5.363  1.00  6.25           H  
ATOM     62 3HG1 VAL A   4       6.371  10.405  -4.398  1.00  6.25           H  
ATOM     63 1HG2 VAL A   4       6.013   7.564  -5.530  1.00  6.25           H  
ATOM     64 2HG2 VAL A   4       6.178   7.943  -3.798  1.00  6.25           H  
ATOM     65 3HG2 VAL A   4       4.781   7.010  -4.379  1.00  6.25           H  
ATOM     66  N   LEU A   5       3.767  11.843  -3.077  1.00  5.71           N  
ATOM     67  CA  LEU A   5       3.244  13.193  -3.233  1.00  5.71           C  
ATOM     68  C   LEU A   5       4.005  13.841  -4.383  1.00  5.71           C  
ATOM     69  O   LEU A   5       5.226  13.975  -4.314  1.00  5.71           O  
ATOM     70  CB  LEU A   5       3.443  13.993  -1.935  1.00  5.71           C  
ATOM     71  CG  LEU A   5       2.914  15.442  -1.921  1.00  5.71           C  
ATOM     72  CD1 LEU A   5       1.416  15.431  -2.062  1.00  5.71           C  
ATOM     73  CD2 LEU A   5       3.306  16.105  -0.622  1.00  5.71           C  
ATOM     74  H   LEU A   5       4.554  11.682  -2.466  1.00  5.71           H  
ATOM     75  HA  LEU A   5       2.184  13.149  -3.484  1.00  5.71           H  
ATOM     76 1HB  LEU A   5       2.954  13.458  -1.122  1.00  5.71           H  
ATOM     77 2HB  LEU A   5       4.511  14.038  -1.720  1.00  5.71           H  
ATOM     78  HG  LEU A   5       3.332  15.998  -2.763  1.00  5.71           H  
ATOM     79 1HD1 LEU A   5       1.043  16.451  -2.048  1.00  5.71           H  
ATOM     80 2HD1 LEU A   5       1.141  14.958  -3.004  1.00  5.71           H  
ATOM     81 3HD1 LEU A   5       0.977  14.877  -1.235  1.00  5.71           H  
ATOM     82 1HD2 LEU A   5       2.931  17.121  -0.612  1.00  5.71           H  
ATOM     83 2HD2 LEU A   5       2.878  15.554   0.214  1.00  5.71           H  
ATOM     84 3HD2 LEU A   5       4.392  16.115  -0.534  1.00  5.71           H  
ATOM     85  N   THR A   6       3.297  14.209  -5.448  1.00  5.25           N  
ATOM     86  CA  THR A   6       3.965  14.759  -6.629  1.00  5.25           C  
ATOM     87  C   THR A   6       3.715  16.253  -6.803  1.00  5.25           C  
ATOM     88  O   THR A   6       4.442  16.934  -7.524  1.00  5.25           O  
ATOM     89  CB  THR A   6       3.494  14.021  -7.892  1.00  5.25           C  
ATOM     90  OG1 THR A   6       2.086  14.223  -8.066  1.00  5.25           O  
ATOM     91  CG2 THR A   6       3.768  12.524  -7.751  1.00  5.25           C  
ATOM     92  H   THR A   6       2.298  14.065  -5.450  1.00  5.25           H  
ATOM     93  HA  THR A   6       5.038  14.610  -6.521  1.00  5.25           H  
ATOM     94  HB  THR A   6       4.022  14.410  -8.761  1.00  5.25           H  
ATOM     95  HG1 THR A   6       1.912  15.168  -8.138  1.00  5.25           H  
ATOM     96 1HG2 THR A   6       3.430  12.005  -8.646  1.00  5.25           H  
ATOM     97 2HG2 THR A   6       4.838  12.363  -7.619  1.00  5.25           H  
ATOM     98 3HG2 THR A   6       3.233  12.133  -6.884  1.00  5.25           H  
ATOM     99  N   ASP A   7       2.676  16.743  -6.145  1.00  4.88           N  
ATOM    100  CA  ASP A   7       2.270  18.142  -6.195  1.00  4.88           C  
ATOM    101  C   ASP A   7       1.410  18.395  -4.976  1.00  4.88           C  
ATOM    102  O   ASP A   7       0.999  17.448  -4.316  1.00  4.88           O  
ATOM    103  CB  ASP A   7       1.495  18.441  -7.496  1.00  4.88           C  
ATOM    104  CG  ASP A   7       1.512  19.921  -7.929  1.00  4.88           C  
ATOM    105  OD1 ASP A   7       1.767  20.763  -7.099  1.00  4.88           O  
ATOM    106  OD2 ASP A   7       1.265  20.183  -9.085  1.00  4.88           O  
ATOM    107  H   ASP A   7       2.147  16.111  -5.566  1.00  4.88           H  
ATOM    108  HA  ASP A   7       3.152  18.775  -6.147  1.00  4.88           H  
ATOM    109 1HB  ASP A   7       1.912  17.850  -8.310  1.00  4.88           H  
ATOM    110 2HB  ASP A   7       0.456  18.135  -7.371  1.00  4.88           H  
ATOM    111  N   ILE A   8       1.125  19.651  -4.687  1.00  4.62           N  
ATOM    112  CA  ILE A   8       0.252  19.952  -3.550  1.00  4.62           C  
ATOM    113  C   ILE A   8      -0.331  21.357  -3.679  1.00  4.62           C  
ATOM    114  O   ILE A   8       0.323  22.267  -4.191  1.00  4.62           O  
ATOM    115  CB  ILE A   8       0.999  19.799  -2.200  1.00  4.62           C  
ATOM    116  CG1 ILE A   8       0.011  19.770  -1.042  1.00  4.62           C  
ATOM    117  CG2 ILE A   8       1.940  20.955  -1.995  1.00  4.62           C  
ATOM    118  CD1 ILE A   8       0.629  19.303   0.248  1.00  4.62           C  
ATOM    119  H   ILE A   8       1.480  20.373  -5.318  1.00  4.62           H  
ATOM    120  HA  ILE A   8      -0.576  19.244  -3.556  1.00  4.62           H  
ATOM    121  HB  ILE A   8       1.558  18.867  -2.190  1.00  4.62           H  
ATOM    122 1HG1 ILE A   8      -0.385  20.753  -0.885  1.00  4.62           H  
ATOM    123 2HG1 ILE A   8      -0.809  19.097  -1.293  1.00  4.62           H  
ATOM    124 1HG2 ILE A   8       2.462  20.838  -1.047  1.00  4.62           H  
ATOM    125 2HG2 ILE A   8       2.653  20.979  -2.788  1.00  4.62           H  
ATOM    126 3HG2 ILE A   8       1.376  21.887  -1.988  1.00  4.62           H  
ATOM    127 1HD1 ILE A   8      -0.129  19.306   1.034  1.00  4.62           H  
ATOM    128 2HD1 ILE A   8       1.015  18.295   0.124  1.00  4.62           H  
ATOM    129 3HD1 ILE A   8       1.440  19.974   0.526  1.00  4.62           H  
ATOM    130  N   ASN A   9      -1.537  21.545  -3.163  1.00  4.50           N  
ATOM    131  CA  ASN A   9      -2.170  22.855  -3.183  1.00  4.50           C  
ATOM    132  C   ASN A   9      -2.429  23.354  -1.779  1.00  4.50           C  
ATOM    133  O   ASN A   9      -3.279  22.816  -1.072  1.00  4.50           O  
ATOM    134  CB  ASN A   9      -3.479  22.786  -3.932  1.00  4.50           C  
ATOM    135  CG  ASN A   9      -3.310  22.438  -5.383  1.00  4.50           C  
ATOM    136  OD1 ASN A   9      -2.777  23.227  -6.167  1.00  4.50           O  
ATOM    137  ND2 ASN A   9      -3.752  21.261  -5.756  1.00  4.50           N  
ATOM    138  H   ASN A   9      -2.024  20.765  -2.753  1.00  4.50           H  
ATOM    139  HA  ASN A   9      -1.506  23.566  -3.670  1.00  4.50           H  
ATOM    140 1HB  ASN A   9      -4.127  22.043  -3.465  1.00  4.50           H  
ATOM    141 2HB  ASN A   9      -3.982  23.750  -3.859  1.00  4.50           H  
ATOM    142 1HD2 ASN A   9      -3.666  20.974  -6.712  1.00  4.50           H  
ATOM    143 2HD2 ASN A   9      -4.179  20.653  -5.088  1.00  4.50           H  
ATOM    144  N   VAL A  10      -1.679  24.371  -1.364  1.00  4.58           N  
ATOM    145  CA  VAL A  10      -1.849  24.890  -0.020  1.00  4.58           C  
ATOM    146  C   VAL A  10      -2.156  26.371  -0.013  1.00  4.58           C  
ATOM    147  O   VAL A  10      -1.381  27.190  -0.504  1.00  4.58           O  
ATOM    148  CB  VAL A  10      -0.584  24.667   0.836  1.00  4.58           C  
ATOM    149  CG1 VAL A  10      -0.797  25.246   2.253  1.00  4.58           C  
ATOM    150  CG2 VAL A  10      -0.261  23.182   0.880  1.00  4.58           C  
ATOM    151  H   VAL A  10      -0.990  24.775  -1.984  1.00  4.58           H  
ATOM    152  HA  VAL A  10      -2.681  24.373   0.452  1.00  4.58           H  
ATOM    153  HB  VAL A  10       0.254  25.201   0.388  1.00  4.58           H  
ATOM    154 1HG1 VAL A  10       0.102  25.095   2.847  1.00  4.58           H  
ATOM    155 2HG1 VAL A  10      -1.012  26.315   2.194  1.00  4.58           H  
ATOM    156 3HG1 VAL A  10      -1.635  24.739   2.731  1.00  4.58           H  
ATOM    157 1HG2 VAL A  10       0.636  23.016   1.472  1.00  4.58           H  
ATOM    158 2HG2 VAL A  10      -1.096  22.637   1.326  1.00  4.58           H  
ATOM    159 3HG2 VAL A  10      -0.095  22.834  -0.125  1.00  4.58           H  
ATOM    160  N   CYS A  11      -3.281  26.699   0.584  1.00  4.95           N  
ATOM    161  CA  CYS A  11      -3.698  28.075   0.782  1.00  4.95           C  
ATOM    162  C   CYS A  11      -3.658  28.363   2.265  1.00  4.95           C  
ATOM    163  O   CYS A  11      -3.970  27.479   3.061  1.00  4.95           O  
ATOM    164  CB  CYS A  11      -5.102  28.303   0.258  1.00  4.95           C  
ATOM    165  SG  CYS A  11      -5.277  28.100  -1.500  1.00  4.95           S  
ATOM    166  H   CYS A  11      -3.873  25.957   0.933  1.00  4.95           H  
ATOM    167  HA  CYS A  11      -3.005  28.742   0.266  1.00  4.95           H  
ATOM    168 1HB  CYS A  11      -5.784  27.603   0.746  1.00  4.95           H  
ATOM    169 2HB  CYS A  11      -5.428  29.310   0.516  1.00  4.95           H  
ATOM    170  N   VAL A  12      -3.304  29.583   2.657  1.00  5.58           N  
ATOM    171  CA  VAL A  12      -3.269  29.776   4.092  1.00  5.58           C  
ATOM    172  C   VAL A  12      -4.423  30.669   4.549  1.00  5.58           C  
ATOM    173  O   VAL A  12      -5.476  30.163   4.911  1.00  5.58           O  
ATOM    174  CB  VAL A  12      -1.901  30.392   4.475  1.00  5.58           C  
ATOM    175  CG1 VAL A  12      -1.812  30.620   5.991  1.00  5.58           C  
ATOM    176  CG2 VAL A  12      -0.793  29.484   3.977  1.00  5.58           C  
ATOM    177  H   VAL A  12      -3.059  30.313   2.005  1.00  5.58           H  
ATOM    178  HA  VAL A  12      -3.337  28.819   4.588  1.00  5.58           H  
ATOM    179  HB  VAL A  12      -1.798  31.362   4.002  1.00  5.58           H  
ATOM    180 1HG1 VAL A  12      -0.852  31.067   6.240  1.00  5.58           H  
ATOM    181 2HG1 VAL A  12      -2.604  31.272   6.323  1.00  5.58           H  
ATOM    182 3HG1 VAL A  12      -1.909  29.659   6.504  1.00  5.58           H  
ATOM    183 1HG2 VAL A  12       0.175  29.918   4.228  1.00  5.58           H  
ATOM    184 2HG2 VAL A  12      -0.888  28.532   4.440  1.00  5.58           H  
ATOM    185 3HG2 VAL A  12      -0.868  29.369   2.895  1.00  5.58           H  
ATOM    186  N   ASN A  13      -4.280  31.979   4.408  1.00  6.39           N  
ATOM    187  CA  ASN A  13      -5.329  32.939   4.752  1.00  6.39           C  
ATOM    188  C   ASN A  13      -4.809  34.325   4.469  1.00  6.39           C  
ATOM    189  O   ASN A  13      -3.624  34.572   4.671  1.00  6.39           O  
ATOM    190  CB  ASN A  13      -5.759  32.843   6.212  1.00  6.39           C  
ATOM    191  CG  ASN A  13      -7.034  33.595   6.502  1.00  6.39           C  
ATOM    192  OD1 ASN A  13      -7.007  34.796   6.807  1.00  6.39           O  
ATOM    193  ND2 ASN A  13      -8.153  32.929   6.392  1.00  6.39           N  
ATOM    194  H   ASN A  13      -3.400  32.333   4.072  1.00  6.39           H  
ATOM    195  HA  ASN A  13      -6.196  32.769   4.111  1.00  6.39           H  
ATOM    196 1HB  ASN A  13      -5.905  31.824   6.518  1.00  6.39           H  
ATOM    197 2HB  ASN A  13      -4.975  33.250   6.839  1.00  6.39           H  
ATOM    198 1HD2 ASN A  13      -9.024  33.388   6.562  1.00  6.39           H  
ATOM    199 2HD2 ASN A  13      -8.144  31.966   6.119  1.00  6.39           H  
ATOM    200  N   GLN A  14      -5.671  35.267   4.128  1.00  7.15           N  
ATOM    201  CA  GLN A  14      -5.214  36.647   3.953  1.00  7.15           C  
ATOM    202  C   GLN A  14      -4.586  37.255   5.226  1.00  7.15           C  
ATOM    203  O   GLN A  14      -3.774  38.176   5.138  1.00  7.15           O  
ATOM    204  CB  GLN A  14      -6.372  37.513   3.443  1.00  7.15           C  
ATOM    205  CG  GLN A  14      -7.563  37.632   4.392  1.00  7.15           C  
ATOM    206  CD  GLN A  14      -8.559  36.494   4.199  1.00  7.15           C  
ATOM    207  OE1 GLN A  14      -8.184  35.367   3.842  1.00  7.15           O  
ATOM    208  NE2 GLN A  14      -9.838  36.784   4.428  1.00  7.15           N  
ATOM    209  H   GLN A  14      -6.644  35.037   3.982  1.00  7.15           H  
ATOM    210  HA  GLN A  14      -4.441  36.644   3.183  1.00  7.15           H  
ATOM    211 1HB  GLN A  14      -6.006  38.522   3.250  1.00  7.15           H  
ATOM    212 2HB  GLN A  14      -6.736  37.113   2.500  1.00  7.15           H  
ATOM    213 1HG  GLN A  14      -7.231  37.618   5.416  1.00  7.15           H  
ATOM    214 2HG  GLN A  14      -8.080  38.569   4.186  1.00  7.15           H  
ATOM    215 1HE2 GLN A  14     -10.541  36.080   4.314  1.00  7.15           H  
ATOM    216 2HE2 GLN A  14     -10.099  37.707   4.713  1.00  7.15           H  
ATOM    217  N   GLN A  15      -4.945  36.730   6.405  1.00  7.61           N  
ATOM    218  CA  GLN A  15      -4.389  37.191   7.672  1.00  7.61           C  
ATOM    219  C   GLN A  15      -3.173  36.356   8.082  1.00  7.61           C  
ATOM    220  O   GLN A  15      -2.514  36.656   9.078  1.00  7.61           O  
ATOM    221  CB  GLN A  15      -5.397  37.036   8.813  1.00  7.61           C  
ATOM    222  CG  GLN A  15      -6.656  37.815   8.747  1.00  7.61           C  
ATOM    223  CD  GLN A  15      -7.529  37.499   9.972  1.00  7.61           C  
ATOM    224  OE1 GLN A  15      -7.363  36.457  10.649  1.00  7.61           O  
ATOM    225  NE2 GLN A  15      -8.466  38.400  10.270  1.00  7.61           N  
ATOM    226  H   GLN A  15      -5.636  35.984   6.428  1.00  7.61           H  
ATOM    227  HA  GLN A  15      -4.083  38.231   7.568  1.00  7.61           H  
ATOM    228 1HB  GLN A  15      -5.664  35.984   8.910  1.00  7.61           H  
ATOM    229 2HB  GLN A  15      -4.917  37.337   9.735  1.00  7.61           H  
ATOM    230 1HG  GLN A  15      -6.427  38.879   8.736  1.00  7.61           H  
ATOM    231 2HG  GLN A  15      -7.205  37.530   7.850  1.00  7.61           H  
ATOM    232 1HE2 GLN A  15      -9.068  38.256  11.057  1.00  7.61           H  
ATOM    233 2HE2 GLN A  15      -8.569  39.222   9.708  1.00  7.61           H  
ATOM    234  N   ALA A  16      -2.933  35.257   7.363  1.00  7.62           N  
ATOM    235  CA  ALA A  16      -1.938  34.238   7.704  1.00  7.62           C  
ATOM    236  C   ALA A  16      -2.126  33.688   9.136  1.00  7.62           C  
ATOM    237  O   ALA A  16      -1.145  33.459   9.846  1.00  7.62           O  
ATOM    238  CB  ALA A  16      -0.537  34.796   7.544  1.00  7.62           C  
ATOM    239  H   ALA A  16      -3.449  35.115   6.501  1.00  7.62           H  
ATOM    240  HA  ALA A  16      -2.066  33.414   7.007  1.00  7.62           H  
ATOM    241 1HB  ALA A  16       0.190  34.014   7.758  1.00  7.62           H  
ATOM    242 2HB  ALA A  16      -0.404  35.147   6.521  1.00  7.62           H  
ATOM    243 3HB  ALA A  16      -0.385  35.623   8.231  1.00  7.62           H  
ATOM    244  N   THR A  17      -3.383  33.442   9.539  1.00  7.15           N  
ATOM    245  CA  THR A  17      -3.724  32.936  10.881  1.00  7.15           C  
ATOM    246  C   THR A  17      -4.268  31.500  10.927  1.00  7.15           C  
ATOM    247  O   THR A  17      -4.458  30.933  12.002  1.00  7.15           O  
ATOM    248  CB  THR A  17      -4.750  33.883  11.551  1.00  7.15           C  
ATOM    249  OG1 THR A  17      -5.946  33.978  10.731  1.00  7.15           O  
ATOM    250  CG2 THR A  17      -4.145  35.240  11.743  1.00  7.15           C  
ATOM    251  H   THR A  17      -4.132  33.657   8.899  1.00  7.15           H  
ATOM    252  HA  THR A  17      -2.815  32.955  11.482  1.00  7.15           H  
ATOM    253  HB  THR A  17      -5.030  33.487  12.525  1.00  7.15           H  
ATOM    254  HG1 THR A  17      -6.344  34.888  10.787  1.00  7.15           H  
ATOM    255 1HG2 THR A  17      -4.875  35.899  12.216  1.00  7.15           H  
ATOM    256 2HG2 THR A  17      -3.259  35.162  12.372  1.00  7.15           H  
ATOM    257 3HG2 THR A  17      -3.869  35.632  10.801  1.00  7.15           H  
ATOM    258  N   ARG A  18      -4.564  30.937   9.769  1.00  6.38           N  
ATOM    259  CA  ARG A  18      -5.161  29.610   9.641  1.00  6.38           C  
ATOM    260  C   ARG A  18      -4.944  29.103   8.239  1.00  6.38           C  
ATOM    261  O   ARG A  18      -4.406  29.829   7.417  1.00  6.38           O  
ATOM    262  CB  ARG A  18      -6.654  29.618   9.915  1.00  6.38           C  
ATOM    263  CG  ARG A  18      -7.459  30.456   8.949  1.00  6.38           C  
ATOM    264  CD  ARG A  18      -8.896  30.133   9.026  1.00  6.38           C  
ATOM    265  NE  ARG A  18      -9.162  28.807   8.486  1.00  6.38           N  
ATOM    266  CZ  ARG A  18     -10.314  28.138   8.587  1.00  6.38           C  
ATOM    267  NH1 ARG A  18     -11.349  28.646   9.223  1.00  6.38           N  
ATOM    268  NH2 ARG A  18     -10.376  26.953   8.024  1.00  6.38           N  
ATOM    269  H   ARG A  18      -4.368  31.457   8.932  1.00  6.38           H  
ATOM    270  HA  ARG A  18      -4.673  28.931  10.340  1.00  6.38           H  
ATOM    271 1HB  ARG A  18      -7.044  28.603   9.867  1.00  6.38           H  
ATOM    272 2HB  ARG A  18      -6.841  29.994  10.920  1.00  6.38           H  
ATOM    273 1HG  ARG A  18      -7.321  31.515   9.173  1.00  6.38           H  
ATOM    274 2HG  ARG A  18      -7.122  30.250   7.930  1.00  6.38           H  
ATOM    275 1HD  ARG A  18      -9.219  30.153  10.065  1.00  6.38           H  
ATOM    276 2HD  ARG A  18      -9.466  30.859   8.449  1.00  6.38           H  
ATOM    277  HE  ARG A  18      -8.411  28.324   7.966  1.00  6.38           H  
ATOM    278 1HH1 ARG A  18     -11.281  29.558   9.649  1.00  6.38           H  
ATOM    279 2HH1 ARG A  18     -12.209  28.122   9.286  1.00  6.38           H  
ATOM    280 1HH2 ARG A  18      -9.532  26.613   7.539  1.00  6.38           H  
ATOM    281 2HH2 ARG A  18     -11.219  26.403   8.070  1.00  6.38           H  
ATOM    282  N   PHE A  19      -5.333  27.857   7.973  1.00  5.55           N  
ATOM    283  CA  PHE A  19      -5.292  27.314   6.612  1.00  5.55           C  
ATOM    284  C   PHE A  19      -6.709  27.167   6.072  1.00  5.55           C  
ATOM    285  O   PHE A  19      -7.649  26.931   6.849  1.00  5.55           O  
ATOM    286  CB  PHE A  19      -4.539  25.991   6.577  1.00  5.55           C  
ATOM    287  CG  PHE A  19      -3.079  26.165   6.837  1.00  5.55           C  
ATOM    288  CD1 PHE A  19      -2.592  26.242   8.128  1.00  5.55           C  
ATOM    289  CD2 PHE A  19      -2.183  26.229   5.791  1.00  5.55           C  
ATOM    290  CE1 PHE A  19      -1.241  26.399   8.363  1.00  5.55           C  
ATOM    291  CE2 PHE A  19      -0.831  26.374   6.023  1.00  5.55           C  
ATOM    292  CZ  PHE A  19      -0.362  26.463   7.307  1.00  5.55           C  
ATOM    293  H   PHE A  19      -5.708  27.288   8.715  1.00  5.55           H  
ATOM    294  HA  PHE A  19      -4.769  28.010   5.977  1.00  5.55           H  
ATOM    295 1HB  PHE A  19      -4.948  25.304   7.313  1.00  5.55           H  
ATOM    296 2HB  PHE A  19      -4.660  25.539   5.591  1.00  5.55           H  
ATOM    297  HD1 PHE A  19      -3.290  26.187   8.965  1.00  5.55           H  
ATOM    298  HD2 PHE A  19      -2.559  26.163   4.769  1.00  5.55           H  
ATOM    299  HE1 PHE A  19      -0.871  26.465   9.386  1.00  5.55           H  
ATOM    300  HE2 PHE A  19      -0.136  26.421   5.187  1.00  5.55           H  
ATOM    301  HZ  PHE A  19       0.705  26.582   7.490  1.00  5.55           H  
ATOM    302  N   VAL A  20      -6.864  27.340   4.753  1.00  4.86           N  
ATOM    303  CA  VAL A  20      -8.192  27.279   4.124  1.00  4.86           C  
ATOM    304  C   VAL A  20      -8.283  26.381   2.895  1.00  4.86           C  
ATOM    305  O   VAL A  20      -7.276  25.983   2.315  1.00  4.86           O  
ATOM    306  CB  VAL A  20      -8.642  28.690   3.697  1.00  4.86           C  
ATOM    307  CG1 VAL A  20      -8.726  29.620   4.919  1.00  4.86           C  
ATOM    308  CG2 VAL A  20      -7.674  29.207   2.638  1.00  4.86           C  
ATOM    309  H   VAL A  20      -6.029  27.520   4.188  1.00  4.86           H  
ATOM    310  HA  VAL A  20      -8.894  26.904   4.865  1.00  4.86           H  
ATOM    311  HB  VAL A  20      -9.643  28.636   3.268  1.00  4.86           H  
ATOM    312 1HG1 VAL A  20      -9.060  30.605   4.596  1.00  4.86           H  
ATOM    313 2HG1 VAL A  20      -9.437  29.210   5.632  1.00  4.86           H  
ATOM    314 3HG1 VAL A  20      -7.763  29.712   5.392  1.00  4.86           H  
ATOM    315 1HG2 VAL A  20      -7.983  30.196   2.307  1.00  4.86           H  
ATOM    316 2HG2 VAL A  20      -6.674  29.257   3.041  1.00  4.86           H  
ATOM    317 3HG2 VAL A  20      -7.691  28.520   1.790  1.00  4.86           H  
ATOM    318  N   ASP A  21      -9.520  26.067   2.517  1.00  4.38           N  
ATOM    319  CA  ASP A  21      -9.806  25.320   1.300  1.00  4.38           C  
ATOM    320  C   ASP A  21      -9.658  26.220   0.078  1.00  4.38           C  
ATOM    321  O   ASP A  21      -9.902  27.423   0.164  1.00  4.38           O  
ATOM    322  CB  ASP A  21     -11.216  24.739   1.349  1.00  4.38           C  
ATOM    323  CG  ASP A  21     -11.361  23.637   2.394  1.00  4.38           C  
ATOM    324  OD1 ASP A  21     -10.361  23.159   2.876  1.00  4.38           O  
ATOM    325  OD2 ASP A  21     -12.473  23.288   2.700  1.00  4.38           O  
ATOM    326  H   ASP A  21     -10.294  26.395   3.074  1.00  4.38           H  
ATOM    327  HA  ASP A  21      -9.091  24.503   1.212  1.00  4.38           H  
ATOM    328 1HB  ASP A  21     -11.927  25.531   1.574  1.00  4.38           H  
ATOM    329 2HB  ASP A  21     -11.475  24.333   0.370  1.00  4.38           H  
ATOM    330  N   CYS A  22      -9.369  25.605  -1.068  1.00  4.13           N  
ATOM    331  CA  CYS A  22      -9.220  26.312  -2.339  1.00  4.13           C  
ATOM    332  C   CYS A  22      -9.692  25.519  -3.561  1.00  4.13           C  
ATOM    333  O   CYS A  22      -9.789  24.298  -3.502  1.00  4.13           O  
ATOM    334  CB  CYS A  22      -7.746  26.702  -2.529  1.00  4.13           C  
ATOM    335  SG  CYS A  22      -7.291  28.201  -1.690  1.00  4.13           S  
ATOM    336  H   CYS A  22      -9.208  24.610  -1.046  1.00  4.13           H  
ATOM    337  HA  CYS A  22      -9.805  27.223  -2.250  1.00  4.13           H  
ATOM    338 1HB  CYS A  22      -7.120  25.902  -2.123  1.00  4.13           H  
ATOM    339 2HB  CYS A  22      -7.487  26.796  -3.578  1.00  4.13           H  
ATOM    340  N   PRO A  23      -9.981  26.214  -4.695  1.00  4.06           N  
ATOM    341  CA  PRO A  23     -10.364  25.696  -6.009  1.00  4.06           C  
ATOM    342  C   PRO A  23      -9.242  24.976  -6.754  1.00  4.06           C  
ATOM    343  O   PRO A  23      -9.463  24.412  -7.824  1.00  4.06           O  
ATOM    344  CB  PRO A  23     -10.816  26.953  -6.760  1.00  4.06           C  
ATOM    345  CG  PRO A  23     -10.082  28.088  -6.112  1.00  4.06           C  
ATOM    346  CD  PRO A  23     -10.007  27.720  -4.654  1.00  4.06           C  
ATOM    347  HA  PRO A  23     -11.216  25.009  -5.875  1.00  4.06           H  
ATOM    348 1HB  PRO A  23     -10.569  26.852  -7.830  1.00  4.06           H  
ATOM    349 2HB  PRO A  23     -11.908  27.060  -6.693  1.00  4.06           H  
ATOM    350 1HG  PRO A  23      -9.092  28.209  -6.575  1.00  4.06           H  
ATOM    351 2HG  PRO A  23     -10.627  29.031  -6.280  1.00  4.06           H  
ATOM    352 1HD  PRO A  23      -9.109  28.175  -4.258  1.00  4.06           H  
ATOM    353 2HD  PRO A  23     -10.910  28.069  -4.129  1.00  4.06           H  
ATOM    354  N   THR A  24      -8.025  25.046  -6.221  1.00  4.17           N  
ATOM    355  CA  THR A  24      -6.845  24.443  -6.833  1.00  4.17           C  
ATOM    356  C   THR A  24      -6.598  24.837  -8.288  1.00  4.17           C  
ATOM    357  O   THR A  24      -6.302  23.993  -9.134  1.00  4.17           O  
ATOM    358  CB  THR A  24      -6.909  22.906  -6.738  1.00  4.17           C  
ATOM    359  OG1 THR A  24      -8.001  22.398  -7.518  1.00  4.17           O  
ATOM    360  CG2 THR A  24      -7.097  22.484  -5.286  1.00  4.17           C  
ATOM    361  H   THR A  24      -7.906  25.522  -5.345  1.00  4.17           H  
ATOM    362  HA  THR A  24      -5.975  24.765  -6.258  1.00  4.17           H  
ATOM    363  HB  THR A  24      -5.981  22.497  -7.128  1.00  4.17           H  
ATOM    364  HG1 THR A  24      -8.382  23.116  -8.058  1.00  4.17           H  
ATOM    365 1HG2 THR A  24      -7.129  21.397  -5.225  1.00  4.17           H  
ATOM    366 2HG2 THR A  24      -6.278  22.858  -4.691  1.00  4.17           H  
ATOM    367 3HG2 THR A  24      -8.032  22.893  -4.904  1.00  4.17           H  
ATOM    368  N   ASP A  25      -6.680  26.139  -8.560  1.00  4.44           N  
ATOM    369  CA  ASP A  25      -6.402  26.683  -9.882  1.00  4.44           C  
ATOM    370  C   ASP A  25      -5.696  28.013  -9.768  1.00  4.44           C  
ATOM    371  O   ASP A  25      -6.284  29.029  -9.395  1.00  4.44           O  
ATOM    372  CB  ASP A  25      -7.651  26.846 -10.744  1.00  4.44           C  
ATOM    373  CG  ASP A  25      -7.327  27.370 -12.216  1.00  4.44           C  
ATOM    374  OD1 ASP A  25      -6.183  27.751 -12.515  1.00  4.44           O  
ATOM    375  OD2 ASP A  25      -8.244  27.374 -13.008  1.00  4.44           O  
ATOM    376  H   ASP A  25      -6.937  26.769  -7.818  1.00  4.44           H  
ATOM    377  HA  ASP A  25      -5.735  25.995 -10.401  1.00  4.44           H  
ATOM    378 1HB  ASP A  25      -8.166  25.885 -10.818  1.00  4.44           H  
ATOM    379 2HB  ASP A  25      -8.335  27.546 -10.263  1.00  4.44           H  
ATOM    380  N   ASP A  26      -4.415  27.973 -10.070  1.00  4.84           N  
ATOM    381  CA  ASP A  26      -3.521  29.108 -10.023  1.00  4.84           C  
ATOM    382  C   ASP A  26      -2.645  28.984 -11.252  1.00  4.84           C  
ATOM    383  O   ASP A  26      -1.433  29.235 -11.218  1.00  4.84           O  
ATOM    384  CB  ASP A  26      -2.690  29.117  -8.732  1.00  4.84           C  
ATOM    385  CG  ASP A  26      -1.976  30.451  -8.457  1.00  4.84           C  
ATOM    386  OD1 ASP A  26      -2.435  31.469  -8.917  1.00  4.84           O  
ATOM    387  OD2 ASP A  26      -0.982  30.427  -7.771  1.00  4.84           O  
ATOM    388  H   ASP A  26      -4.038  27.085 -10.371  1.00  4.84           H  
ATOM    389  HA  ASP A  26      -4.096  30.032 -10.093  1.00  4.84           H  
ATOM    390 1HB  ASP A  26      -3.342  28.899  -7.885  1.00  4.84           H  
ATOM    391 2HB  ASP A  26      -1.939  28.324  -8.777  1.00  4.84           H  
ATOM    392  N   ALA A  27      -3.282  28.620 -12.375  1.00  5.25           N  
ATOM    393  CA  ALA A  27      -2.566  28.397 -13.635  1.00  5.25           C  
ATOM    394  C   ALA A  27      -2.126  29.709 -14.288  1.00  5.25           C  
ATOM    395  O   ALA A  27      -2.634  30.118 -15.332  1.00  5.25           O  
ATOM    396  CB  ALA A  27      -3.444  27.619 -14.595  1.00  5.25           C  
ATOM    397  H   ALA A  27      -4.301  28.439 -12.343  1.00  5.25           H  
ATOM    398  HA  ALA A  27      -1.672  27.814 -13.416  1.00  5.25           H  
ATOM    399 1HB  ALA A  27      -2.898  27.428 -15.517  1.00  5.25           H  
ATOM    400 2HB  ALA A  27      -3.733  26.672 -14.137  1.00  5.25           H  
ATOM    401 3HB  ALA A  27      -4.343  28.198 -14.814  1.00  5.25           H  
ATOM    402  N   THR A  28      -1.141  30.329 -13.651  1.00  5.58           N  
ATOM    403  CA  THR A  28      -0.556  31.611 -14.018  1.00  5.58           C  
ATOM    404  C   THR A  28       0.848  31.454 -14.574  1.00  5.58           C  
ATOM    405  O   THR A  28       1.418  32.394 -15.118  1.00  5.58           O  
ATOM    406  CB  THR A  28      -0.420  32.474 -12.764  1.00  5.58           C  
ATOM    407  OG1 THR A  28       0.458  31.783 -11.840  1.00  5.58           O  
ATOM    408  CG2 THR A  28      -1.776  32.695 -12.109  1.00  5.58           C  
ATOM    409  H   THR A  28      -0.838  29.892 -12.785  1.00  5.58           H  
ATOM    410  HA  THR A  28      -1.185  32.095 -14.763  1.00  5.58           H  
ATOM    411  HB  THR A  28       0.028  33.436 -13.031  1.00  5.58           H  
ATOM    412  HG1 THR A  28      -0.067  31.088 -11.377  1.00  5.58           H  
ATOM    413 1HG2 THR A  28      -1.650  33.299 -11.209  1.00  5.58           H  
ATOM    414 2HG2 THR A  28      -2.438  33.209 -12.804  1.00  5.58           H  
ATOM    415 3HG2 THR A  28      -2.212  31.743 -11.834  1.00  5.58           H  
ATOM    416  N   ASP A  29       1.422  30.277 -14.343  1.00  5.72           N  
ATOM    417  CA  ASP A  29       2.812  29.935 -14.651  1.00  5.72           C  
ATOM    418  C   ASP A  29       3.841  30.702 -13.795  1.00  5.72           C  
ATOM    419  O   ASP A  29       5.046  30.594 -14.041  1.00  5.72           O  
ATOM    420  CB  ASP A  29       3.133  30.117 -16.145  1.00  5.72           C  
ATOM    421  CG  ASP A  29       2.337  29.165 -17.049  1.00  5.72           C  
ATOM    422  OD1 ASP A  29       2.206  28.013 -16.696  1.00  5.72           O  
ATOM    423  OD2 ASP A  29       1.880  29.594 -18.082  1.00  5.72           O  
ATOM    424  H   ASP A  29       0.844  29.572 -13.916  1.00  5.72           H  
ATOM    425  HA  ASP A  29       2.941  28.874 -14.431  1.00  5.72           H  
ATOM    426 1HB  ASP A  29       2.956  31.141 -16.461  1.00  5.72           H  
ATOM    427 2HB  ASP A  29       4.195  29.921 -16.302  1.00  5.72           H  
ATOM    428  N   ASP A  30       3.389  31.408 -12.743  1.00  5.65           N  
ATOM    429  CA  ASP A  30       4.325  32.054 -11.817  1.00  5.65           C  
ATOM    430  C   ASP A  30       4.608  31.131 -10.631  1.00  5.65           C  
ATOM    431  O   ASP A  30       5.673  31.179 -10.018  1.00  5.65           O  
ATOM    432  CB  ASP A  30       3.791  33.398 -11.300  1.00  5.65           C  
ATOM    433  CG  ASP A  30       3.609  34.460 -12.388  1.00  5.65           C  
ATOM    434  OD1 ASP A  30       4.551  34.725 -13.102  1.00  5.65           O  
ATOM    435  OD2 ASP A  30       2.551  35.042 -12.449  1.00  5.65           O  
ATOM    436  H   ASP A  30       2.388  31.502 -12.569  1.00  5.65           H  
ATOM    437  HA  ASP A  30       5.263  32.238 -12.339  1.00  5.65           H  
ATOM    438 1HB  ASP A  30       2.827  33.234 -10.817  1.00  5.65           H  
ATOM    439 2HB  ASP A  30       4.471  33.786 -10.542  1.00  5.65           H  
ATOM    440  N   TYR A  31       3.620  30.310 -10.295  1.00  5.41           N  
ATOM    441  CA  TYR A  31       3.691  29.384  -9.168  1.00  5.41           C  
ATOM    442  C   TYR A  31       4.799  28.356  -9.327  1.00  5.41           C  
ATOM    443  O   TYR A  31       4.989  27.798 -10.414  1.00  5.41           O  
ATOM    444  CB  TYR A  31       2.357  28.664  -8.964  1.00  5.41           C  
ATOM    445  CG  TYR A  31       2.346  27.668  -7.786  1.00  5.41           C  
ATOM    446  CD1 TYR A  31       2.256  28.140  -6.484  1.00  5.41           C  
ATOM    447  CD2 TYR A  31       2.402  26.290  -8.014  1.00  5.41           C  
ATOM    448  CE1 TYR A  31       2.228  27.255  -5.420  1.00  5.41           C  
ATOM    449  CE2 TYR A  31       2.367  25.404  -6.945  1.00  5.41           C  
ATOM    450  CZ  TYR A  31       2.279  25.886  -5.651  1.00  5.41           C  
ATOM    451  OH  TYR A  31       2.225  25.016  -4.580  1.00  5.41           O  
ATOM    452  H   TYR A  31       2.777  30.331 -10.849  1.00  5.41           H  
ATOM    453  HA  TYR A  31       3.909  29.963  -8.269  1.00  5.41           H  
ATOM    454 1HB  TYR A  31       1.566  29.404  -8.792  1.00  5.41           H  
ATOM    455 2HB  TYR A  31       2.098  28.120  -9.870  1.00  5.41           H  
ATOM    456  HD1 TYR A  31       2.208  29.214  -6.300  1.00  5.41           H  
ATOM    457  HD2 TYR A  31       2.468  25.911  -9.032  1.00  5.41           H  
ATOM    458  HE1 TYR A  31       2.155  27.635  -4.402  1.00  5.41           H  
ATOM    459  HE2 TYR A  31       2.403  24.325  -7.122  1.00  5.41           H  
ATOM    460  HH  TYR A  31       2.084  24.111  -4.902  1.00  5.41           H  
ATOM    461  N   ARG A  32       5.522  28.111  -8.239  1.00  5.12           N  
ATOM    462  CA  ARG A  32       6.569  27.101  -8.214  1.00  5.12           C  
ATOM    463  C   ARG A  32       6.435  26.277  -6.946  1.00  5.12           C  
ATOM    464  O   ARG A  32       6.005  26.784  -5.910  1.00  5.12           O  
ATOM    465  CB  ARG A  32       7.961  27.721  -8.271  1.00  5.12           C  
ATOM    466  CG  ARG A  32       8.289  28.484  -9.556  1.00  5.12           C  
ATOM    467  CD  ARG A  32       8.420  27.558 -10.721  1.00  5.12           C  
ATOM    468  NE  ARG A  32       8.815  28.254 -11.930  1.00  5.12           N  
ATOM    469  CZ  ARG A  32       7.960  28.843 -12.798  1.00  5.12           C  
ATOM    470  NH1 ARG A  32       6.664  28.820 -12.598  1.00  5.12           N  
ATOM    471  NH2 ARG A  32       8.429  29.461 -13.871  1.00  5.12           N  
ATOM    472  H   ARG A  32       5.322  28.628  -7.398  1.00  5.12           H  
ATOM    473  HA  ARG A  32       6.445  26.442  -9.072  1.00  5.12           H  
ATOM    474 1HB  ARG A  32       8.080  28.415  -7.441  1.00  5.12           H  
ATOM    475 2HB  ARG A  32       8.710  26.937  -8.149  1.00  5.12           H  
ATOM    476 1HG  ARG A  32       7.506  29.208  -9.777  1.00  5.12           H  
ATOM    477 2HG  ARG A  32       9.236  29.010  -9.431  1.00  5.12           H  
ATOM    478 1HD  ARG A  32       9.170  26.800 -10.503  1.00  5.12           H  
ATOM    479 2HD  ARG A  32       7.461  27.075 -10.907  1.00  5.12           H  
ATOM    480  HE  ARG A  32       9.801  28.307 -12.137  1.00  5.12           H  
ATOM    481 1HH1 ARG A  32       6.248  28.360 -11.775  1.00  5.12           H  
ATOM    482 2HH1 ARG A  32       6.053  29.299 -13.265  1.00  5.12           H  
ATOM    483 1HH2 ARG A  32       9.422  29.493 -14.044  1.00  5.12           H  
ATOM    484 2HH2 ARG A  32       7.783  29.905 -14.514  1.00  5.12           H  
ATOM    485  N   LEU A  33       6.815  25.009  -7.033  1.00  4.89           N  
ATOM    486  CA  LEU A  33       6.744  24.105  -5.894  1.00  4.89           C  
ATOM    487  C   LEU A  33       7.902  23.132  -5.795  1.00  4.89           C  
ATOM    488  O   LEU A  33       8.234  22.437  -6.759  1.00  4.89           O  
ATOM    489  CB  LEU A  33       5.444  23.316  -5.970  1.00  4.89           C  
ATOM    490  CG  LEU A  33       5.238  22.216  -4.944  1.00  4.89           C  
ATOM    491  CD1 LEU A  33       5.124  22.784  -3.539  1.00  4.89           C  
ATOM    492  CD2 LEU A  33       4.004  21.498  -5.327  1.00  4.89           C  
ATOM    493  H   LEU A  33       7.157  24.655  -7.914  1.00  4.89           H  
ATOM    494  HA  LEU A  33       6.734  24.707  -4.986  1.00  4.89           H  
ATOM    495 1HB  LEU A  33       4.627  24.012  -5.853  1.00  4.89           H  
ATOM    496 2HB  LEU A  33       5.367  22.863  -6.957  1.00  4.89           H  
ATOM    497  HG  LEU A  33       6.085  21.528  -4.961  1.00  4.89           H  
ATOM    498 1HD1 LEU A  33       4.970  21.967  -2.833  1.00  4.89           H  
ATOM    499 2HD1 LEU A  33       6.036  23.311  -3.278  1.00  4.89           H  
ATOM    500 3HD1 LEU A  33       4.280  23.470  -3.492  1.00  4.89           H  
ATOM    501 1HD2 LEU A  33       3.823  20.706  -4.656  1.00  4.89           H  
ATOM    502 2HD2 LEU A  33       3.151  22.182  -5.312  1.00  4.89           H  
ATOM    503 3HD2 LEU A  33       4.120  21.095  -6.332  1.00  4.89           H  
ATOM    504  N   LYS A  34       8.497  23.084  -4.612  1.00  4.80           N  
ATOM    505  CA  LYS A  34       9.573  22.165  -4.300  1.00  4.80           C  
ATOM    506  C   LYS A  34       9.247  21.437  -3.007  1.00  4.80           C  
ATOM    507  O   LYS A  34       8.611  22.005  -2.118  1.00  4.80           O  
ATOM    508  CB  LYS A  34      10.904  22.906  -4.141  1.00  4.80           C  
ATOM    509  CG  LYS A  34      11.414  23.603  -5.400  1.00  4.80           C  
ATOM    510  CD  LYS A  34      12.774  24.248  -5.156  1.00  4.80           C  
ATOM    511  CE  LYS A  34      13.290  24.949  -6.404  1.00  4.80           C  
ATOM    512  NZ  LYS A  34      14.622  25.576  -6.175  1.00  4.80           N  
ATOM    513  H   LYS A  34       8.170  23.706  -3.888  1.00  4.80           H  
ATOM    514  HA  LYS A  34       9.658  21.425  -5.095  1.00  4.80           H  
ATOM    515 1HB  LYS A  34      10.808  23.658  -3.360  1.00  4.80           H  
ATOM    516 2HB  LYS A  34      11.671  22.198  -3.816  1.00  4.80           H  
ATOM    517 1HG  LYS A  34      11.498  22.875  -6.207  1.00  4.80           H  
ATOM    518 2HG  LYS A  34      10.708  24.374  -5.704  1.00  4.80           H  
ATOM    519 1HD  LYS A  34      12.692  24.976  -4.348  1.00  4.80           H  
ATOM    520 2HD  LYS A  34      13.491  23.482  -4.859  1.00  4.80           H  
ATOM    521 1HE  LYS A  34      13.375  24.224  -7.211  1.00  4.80           H  
ATOM    522 2HE  LYS A  34      12.581  25.724  -6.697  1.00  4.80           H  
ATOM    523 1HZ  LYS A  34      14.931  26.030  -7.022  1.00  4.80           H  
ATOM    524 2HZ  LYS A  34      14.551  26.259  -5.433  1.00  4.80           H  
ATOM    525 3HZ  LYS A  34      15.289  24.864  -5.912  1.00  4.80           H  
ATOM    526  N   PHE A  35       9.729  20.211  -2.885  1.00  4.90           N  
ATOM    527  CA  PHE A  35       9.578  19.450  -1.653  1.00  4.90           C  
ATOM    528  C   PHE A  35      10.961  19.168  -1.090  1.00  4.90           C  
ATOM    529  O   PHE A  35      11.933  19.118  -1.844  1.00  4.90           O  
ATOM    530  CB  PHE A  35       8.814  18.146  -1.885  1.00  4.90           C  
ATOM    531  CG  PHE A  35       7.367  18.325  -2.346  1.00  4.90           C  
ATOM    532  CD1 PHE A  35       7.016  18.235  -3.692  1.00  4.90           C  
ATOM    533  CD2 PHE A  35       6.365  18.596  -1.429  1.00  4.90           C  
ATOM    534  CE1 PHE A  35       5.700  18.382  -4.087  1.00  4.90           C  
ATOM    535  CE2 PHE A  35       5.061  18.753  -1.831  1.00  4.90           C  
ATOM    536  CZ  PHE A  35       4.730  18.634  -3.148  1.00  4.90           C  
ATOM    537  H   PHE A  35      10.226  19.796  -3.661  1.00  4.90           H  
ATOM    538  HA  PHE A  35       9.028  20.050  -0.926  1.00  4.90           H  
ATOM    539 1HB  PHE A  35       9.335  17.552  -2.634  1.00  4.90           H  
ATOM    540 2HB  PHE A  35       8.807  17.566  -0.963  1.00  4.90           H  
ATOM    541  HD1 PHE A  35       7.787  18.032  -4.435  1.00  4.90           H  
ATOM    542  HD2 PHE A  35       6.622  18.680  -0.373  1.00  4.90           H  
ATOM    543  HE1 PHE A  35       5.433  18.296  -5.143  1.00  4.90           H  
ATOM    544  HE2 PHE A  35       4.288  18.963  -1.097  1.00  4.90           H  
ATOM    545  HZ  PHE A  35       3.700  18.746  -3.448  1.00  4.90           H  
ATOM    546  N   VAL A  36      11.056  19.001   0.227  1.00  5.23           N  
ATOM    547  CA  VAL A  36      12.344  18.728   0.852  1.00  5.23           C  
ATOM    548  C   VAL A  36      12.425  17.384   1.555  1.00  5.23           C  
ATOM    549  O   VAL A  36      11.605  17.062   2.417  1.00  5.23           O  
ATOM    550  CB  VAL A  36      12.677  19.830   1.876  1.00  5.23           C  
ATOM    551  CG1 VAL A  36      14.004  19.515   2.584  1.00  5.23           C  
ATOM    552  CG2 VAL A  36      12.761  21.174   1.156  1.00  5.23           C  
ATOM    553  H   VAL A  36      10.227  19.062   0.800  1.00  5.23           H  
ATOM    554  HA  VAL A  36      13.109  18.747   0.075  1.00  5.23           H  
ATOM    555  HB  VAL A  36      11.896  19.868   2.635  1.00  5.23           H  
ATOM    556 1HG1 VAL A  36      14.223  20.298   3.307  1.00  5.23           H  
ATOM    557 2HG1 VAL A  36      13.929  18.559   3.104  1.00  5.23           H  
ATOM    558 3HG1 VAL A  36      14.806  19.463   1.850  1.00  5.23           H  
ATOM    559 1HG2 VAL A  36      12.990  21.958   1.877  1.00  5.23           H  
ATOM    560 2HG2 VAL A  36      13.547  21.132   0.401  1.00  5.23           H  
ATOM    561 3HG2 VAL A  36      11.810  21.396   0.675  1.00  5.23           H  
ATOM    562  N   ARG A  37      13.439  16.616   1.183  1.00  5.80           N  
ATOM    563  CA  ARG A  37      13.736  15.335   1.803  1.00  5.80           C  
ATOM    564  C   ARG A  37      14.853  15.530   2.809  1.00  5.80           C  
ATOM    565  O   ARG A  37      15.831  16.221   2.523  1.00  5.80           O  
ATOM    566  CB  ARG A  37      14.156  14.291   0.781  1.00  5.80           C  
ATOM    567  CG  ARG A  37      14.469  12.931   1.388  1.00  5.80           C  
ATOM    568  CD  ARG A  37      14.782  11.901   0.374  1.00  5.80           C  
ATOM    569  NE  ARG A  37      15.147  10.643   1.009  1.00  5.80           N  
ATOM    570  CZ  ARG A  37      15.505   9.518   0.361  1.00  5.80           C  
ATOM    571  NH1 ARG A  37      15.536   9.490  -0.953  1.00  5.80           N  
ATOM    572  NH2 ARG A  37      15.827   8.440   1.053  1.00  5.80           N  
ATOM    573  H   ARG A  37      14.045  16.953   0.449  1.00  5.80           H  
ATOM    574  HA  ARG A  37      12.850  14.979   2.327  1.00  5.80           H  
ATOM    575 1HB  ARG A  37      13.366  14.158   0.044  1.00  5.80           H  
ATOM    576 2HB  ARG A  37      15.047  14.632   0.255  1.00  5.80           H  
ATOM    577 1HG  ARG A  37      15.341  13.022   2.037  1.00  5.80           H  
ATOM    578 2HG  ARG A  37      13.618  12.592   1.978  1.00  5.80           H  
ATOM    579 1HD  ARG A  37      13.915  11.731  -0.261  1.00  5.80           H  
ATOM    580 2HD  ARG A  37      15.623  12.234  -0.233  1.00  5.80           H  
ATOM    581  HE  ARG A  37      15.141  10.618   2.023  1.00  5.80           H  
ATOM    582 1HH1 ARG A  37      15.290  10.314  -1.483  1.00  5.80           H  
ATOM    583 2HH1 ARG A  37      15.806   8.644  -1.433  1.00  5.80           H  
ATOM    584 1HH2 ARG A  37      15.804   8.465   2.065  1.00  5.80           H  
ATOM    585 2HH2 ARG A  37      16.099   7.594   0.574  1.00  5.80           H  
ATOM    586  N   LEU A  38      14.712  14.947   3.986  1.00  6.62           N  
ATOM    587  CA  LEU A  38      15.762  15.081   4.974  1.00  6.62           C  
ATOM    588  C   LEU A  38      16.744  13.911   4.856  1.00  6.62           C  
ATOM    589  O   LEU A  38      16.330  12.810   4.496  1.00  6.62           O  
ATOM    590  CB  LEU A  38      15.132  15.157   6.362  1.00  6.62           C  
ATOM    591  CG  LEU A  38      14.183  16.337   6.529  1.00  6.62           C  
ATOM    592  CD1 LEU A  38      13.589  16.307   7.920  1.00  6.62           C  
ATOM    593  CD2 LEU A  38      14.946  17.629   6.258  1.00  6.62           C  
ATOM    594  H   LEU A  38      13.883  14.409   4.188  1.00  6.62           H  
ATOM    595  HA  LEU A  38      16.264  16.020   4.778  1.00  6.62           H  
ATOM    596 1HB  LEU A  38      14.568  14.243   6.543  1.00  6.62           H  
ATOM    597 2HB  LEU A  38      15.906  15.230   7.123  1.00  6.62           H  
ATOM    598  HG  LEU A  38      13.363  16.252   5.813  1.00  6.62           H  
ATOM    599 1HD1 LEU A  38      12.899  17.142   8.040  1.00  6.62           H  
ATOM    600 2HD1 LEU A  38      13.051  15.368   8.063  1.00  6.62           H  
ATOM    601 3HD1 LEU A  38      14.387  16.383   8.657  1.00  6.62           H  
ATOM    602 1HD2 LEU A  38      14.270  18.479   6.365  1.00  6.62           H  
ATOM    603 2HD2 LEU A  38      15.766  17.724   6.969  1.00  6.62           H  
ATOM    604 3HD2 LEU A  38      15.346  17.612   5.242  1.00  6.62           H  
ATOM    605  N   PRO A  39      18.045  14.126   5.137  1.00  7.63           N  
ATOM    606  CA  PRO A  39      19.116  13.133   5.128  1.00  7.63           C  
ATOM    607  C   PRO A  39      19.036  12.102   6.255  1.00  7.63           C  
ATOM    608  O   PRO A  39      19.717  11.076   6.209  1.00  7.63           O  
ATOM    609  CB  PRO A  39      20.373  14.002   5.274  1.00  7.63           C  
ATOM    610  CG  PRO A  39      19.906  15.248   5.986  1.00  7.63           C  
ATOM    611  CD  PRO A  39      18.508  15.494   5.476  1.00  7.63           C  
ATOM    612  HA  PRO A  39      19.113  12.625   4.152  1.00  7.63           H  
ATOM    613 1HB  PRO A  39      21.136  13.453   5.846  1.00  7.63           H  
ATOM    614 2HB  PRO A  39      20.803  14.209   4.283  1.00  7.63           H  
ATOM    615 1HG  PRO A  39      19.933  15.083   7.077  1.00  7.63           H  
ATOM    616 2HG  PRO A  39      20.591  16.084   5.775  1.00  7.63           H  
ATOM    617 1HD  PRO A  39      17.923  15.936   6.287  1.00  7.63           H  
ATOM    618 2HD  PRO A  39      18.535  16.131   4.574  1.00  7.63           H  
ATOM    619  N   SER A  40      18.235  12.381   7.279  1.00  8.71           N  
ATOM    620  CA  SER A  40      18.135  11.480   8.416  1.00  8.71           C  
ATOM    621  C   SER A  40      16.841  11.701   9.182  1.00  8.71           C  
ATOM    622  O   SER A  40      16.134  12.684   8.952  1.00  8.71           O  
ATOM    623  CB  SER A  40      19.305  11.684   9.358  1.00  8.71           C  
ATOM    624  OG  SER A  40      19.208  12.916  10.012  1.00  8.71           O  
ATOM    625  H   SER A  40      17.686  13.224   7.276  1.00  8.71           H  
ATOM    626  HA  SER A  40      18.145  10.453   8.050  1.00  8.71           H  
ATOM    627 1HB  SER A  40      19.328  10.881  10.094  1.00  8.71           H  
ATOM    628 2HB  SER A  40      20.237  11.640   8.797  1.00  8.71           H  
ATOM    629  HG  SER A  40      18.449  12.824  10.621  1.00  8.71           H  
ATOM    630  N   LYS A  41      16.552  10.779  10.094  1.00  9.71           N  
ATOM    631  CA  LYS A  41      15.395  10.875  10.968  1.00  9.71           C  
ATOM    632  C   LYS A  41      15.773  11.641  12.228  1.00  9.71           C  
ATOM    633  O   LYS A  41      14.903  12.019  13.013  1.00  9.71           O  
ATOM    634  OXT LYS A  41      16.951  11.630  12.584  1.00  9.71           O  
ATOM    635  CB  LYS A  41      14.884   9.479  11.332  1.00  9.71           C  
ATOM    636  CG  LYS A  41      14.317   8.682  10.158  1.00  9.71           C  
ATOM    637  CD  LYS A  41      13.813   7.311  10.613  1.00  9.71           C  
ATOM    638  CE  LYS A  41      13.252   6.502   9.447  1.00  9.71           C  
ATOM    639  NZ  LYS A  41      12.785   5.154   9.882  1.00  9.71           N  
ATOM    640  H   LYS A  41      17.174   9.989  10.194  1.00  9.71           H  
ATOM    641  HA  LYS A  41      14.605  11.424  10.457  1.00  9.71           H  
ATOM    642 1HB  LYS A  41      15.693   8.897  11.774  1.00  9.71           H  
ATOM    643 2HB  LYS A  41      14.098   9.566  12.082  1.00  9.71           H  
ATOM    644 1HG  LYS A  41      13.490   9.235   9.710  1.00  9.71           H  
ATOM    645 2HG  LYS A  41      15.090   8.544   9.402  1.00  9.71           H  
ATOM    646 1HD  LYS A  41      14.633   6.754  11.068  1.00  9.71           H  
ATOM    647 2HD  LYS A  41      13.029   7.443  11.360  1.00  9.71           H  
ATOM    648 1HE  LYS A  41      12.415   7.043   9.009  1.00  9.71           H  
ATOM    649 2HE  LYS A  41      14.029   6.381   8.692  1.00  9.71           H  
ATOM    650 1HZ  LYS A  41      12.423   4.652   9.083  1.00  9.71           H  
ATOM    651 2HZ  LYS A  41      13.559   4.641  10.279  1.00  9.71           H  
ATOM    652 3HZ  LYS A  41      12.058   5.256  10.573  1.00  9.71           H  
ENDMDL

REMARK ID 692664 DOMAINID 683687 MODEL 5 GMP
MODEL     5
ATOM      1  N   SER A   1      -0.662   1.929  -0.807  1.00  7.05           N  
ATOM      2  CA  SER A   1       0.642   1.571  -1.342  1.00  7.05           C  
ATOM      3  C   SER A   1       1.661   2.656  -1.034  1.00  7.05           C  
ATOM      4  O   SER A   1       1.344   3.844  -1.030  1.00  7.05           O  
ATOM      5  CB  SER A   1       0.564   1.342  -2.837  1.00  7.05           C  
ATOM      6  OG  SER A   1       1.831   1.068  -3.370  1.00  7.05           O  
ATOM      7 1H   SER A   1      -1.107   1.109  -0.419  1.00  7.05           H  
ATOM      8 2H   SER A   1      -0.545   2.623  -0.083  1.00  7.05           H  
ATOM      9 3H   SER A   1      -1.235   2.306  -1.547  1.00  7.05           H  
ATOM     10  HA  SER A   1       0.971   0.647  -0.866  1.00  7.05           H  
ATOM     11 1HB  SER A   1      -0.109   0.509  -3.044  1.00  7.05           H  
ATOM     12 2HB  SER A   1       0.148   2.220  -3.315  1.00  7.05           H  
ATOM     13  HG  SER A   1       2.416   1.776  -3.055  1.00  7.05           H  
ATOM     14  N   GLU A   2       2.880   2.243  -0.731  1.00  6.55           N  
ATOM     15  CA  GLU A   2       3.955   3.189  -0.444  1.00  6.55           C  
ATOM     16  C   GLU A   2       4.594   3.677  -1.736  1.00  6.55           C  
ATOM     17  O   GLU A   2       4.870   2.873  -2.630  1.00  6.55           O  
ATOM     18  CB  GLU A   2       5.022   2.538   0.448  1.00  6.55           C  
ATOM     19  CG  GLU A   2       6.163   3.470   0.882  1.00  6.55           C  
ATOM     20  CD  GLU A   2       7.171   2.798   1.789  1.00  6.55           C  
ATOM     21  OE1 GLU A   2       7.003   1.637   2.077  1.00  6.55           O  
ATOM     22  OE2 GLU A   2       8.104   3.451   2.197  1.00  6.55           O  
ATOM     23  H   GLU A   2       3.089   1.253  -0.725  1.00  6.55           H  
ATOM     24  HA  GLU A   2       3.537   4.050   0.076  1.00  6.55           H  
ATOM     25 1HB  GLU A   2       4.553   2.150   1.350  1.00  6.55           H  
ATOM     26 2HB  GLU A   2       5.468   1.694  -0.079  1.00  6.55           H  
ATOM     27 1HG  GLU A   2       6.686   3.830  -0.005  1.00  6.55           H  
ATOM     28 2HG  GLU A   2       5.739   4.336   1.391  1.00  6.55           H  
ATOM     29  N   TYR A   3       4.828   4.980  -1.833  1.00  6.03           N  
ATOM     30  CA  TYR A   3       5.495   5.551  -2.994  1.00  6.03           C  
ATOM     31  C   TYR A   3       6.699   6.346  -2.529  1.00  6.03           C  
ATOM     32  O   TYR A   3       6.667   6.953  -1.454  1.00  6.03           O  
ATOM     33  CB  TYR A   3       4.543   6.441  -3.797  1.00  6.03           C  
ATOM     34  CG  TYR A   3       3.338   5.704  -4.369  1.00  6.03           C  
ATOM     35  CD1 TYR A   3       2.191   5.556  -3.607  1.00  6.03           C  
ATOM     36  CD2 TYR A   3       3.386   5.167  -5.646  1.00  6.03           C  
ATOM     37  CE1 TYR A   3       1.100   4.891  -4.116  1.00  6.03           C  
ATOM     38  CE2 TYR A   3       2.287   4.503  -6.157  1.00  6.03           C  
ATOM     39  CZ  TYR A   3       1.149   4.364  -5.396  1.00  6.03           C  
ATOM     40  OH  TYR A   3       0.054   3.702  -5.907  1.00  6.03           O  
ATOM     41  H   TYR A   3       4.553   5.587  -1.073  1.00  6.03           H  
ATOM     42  HA  TYR A   3       5.854   4.744  -3.633  1.00  6.03           H  
ATOM     43 1HB  TYR A   3       4.178   7.245  -3.161  1.00  6.03           H  
ATOM     44 2HB  TYR A   3       5.088   6.894  -4.625  1.00  6.03           H  
ATOM     45  HD1 TYR A   3       2.151   5.971  -2.598  1.00  6.03           H  
ATOM     46  HD2 TYR A   3       4.285   5.278  -6.248  1.00  6.03           H  
ATOM     47  HE1 TYR A   3       0.205   4.788  -3.509  1.00  6.03           H  
ATOM     48  HE2 TYR A   3       2.324   4.081  -7.162  1.00  6.03           H  
ATOM     49  HH  TYR A   3       0.268   3.355  -6.779  1.00  6.03           H  
ATOM     50  N   VAL A   4       7.757   6.351  -3.326  1.00  5.52           N  
ATOM     51  CA  VAL A   4       8.970   7.083  -2.989  1.00  5.52           C  
ATOM     52  C   VAL A   4       9.389   8.055  -4.082  1.00  5.52           C  
ATOM     53  O   VAL A   4       9.454   7.689  -5.258  1.00  5.52           O  
ATOM     54  CB  VAL A   4      10.118   6.094  -2.697  1.00  5.52           C  
ATOM     55  CG1 VAL A   4      11.407   6.856  -2.382  1.00  5.52           C  
ATOM     56  CG2 VAL A   4       9.718   5.183  -1.525  1.00  5.52           C  
ATOM     57  H   VAL A   4       7.721   5.830  -4.192  1.00  5.52           H  
ATOM     58  HA  VAL A   4       8.777   7.658  -2.080  1.00  5.52           H  
ATOM     59  HB  VAL A   4      10.306   5.487  -3.585  1.00  5.52           H  
ATOM     60 1HG1 VAL A   4      12.210   6.146  -2.190  1.00  5.52           H  
ATOM     61 2HG1 VAL A   4      11.680   7.485  -3.225  1.00  5.52           H  
ATOM     62 3HG1 VAL A   4      11.257   7.479  -1.501  1.00  5.52           H  
ATOM     63 1HG2 VAL A   4      10.522   4.479  -1.320  1.00  5.52           H  
ATOM     64 2HG2 VAL A   4       9.533   5.792  -0.638  1.00  5.52           H  
ATOM     65 3HG2 VAL A   4       8.813   4.624  -1.768  1.00  5.52           H  
ATOM     66  N   LEU A   5       9.684   9.289  -3.697  1.00  5.10           N  
ATOM     67  CA  LEU A   5      10.152  10.290  -4.642  1.00  5.10           C  
ATOM     68  C   LEU A   5      11.663  10.196  -4.751  1.00  5.10           C  
ATOM     69  O   LEU A   5      12.372  10.389  -3.766  1.00  5.10           O  
ATOM     70  CB  LEU A   5       9.738  11.695  -4.188  1.00  5.10           C  
ATOM     71  CG  LEU A   5      10.181  12.874  -5.092  1.00  5.10           C  
ATOM     72  CD1 LEU A   5       9.539  12.736  -6.447  1.00  5.10           C  
ATOM     73  CD2 LEU A   5       9.760  14.183  -4.447  1.00  5.10           C  
ATOM     74  H   LEU A   5       9.596   9.532  -2.720  1.00  5.10           H  
ATOM     75  HA  LEU A   5       9.716  10.086  -5.622  1.00  5.10           H  
ATOM     76 1HB  LEU A   5       8.652  11.730  -4.115  1.00  5.10           H  
ATOM     77 2HB  LEU A   5      10.152  11.877  -3.195  1.00  5.10           H  
ATOM     78  HG  LEU A   5      11.266  12.861  -5.220  1.00  5.10           H  
ATOM     79 1HD1 LEU A   5       9.842  13.564  -7.078  1.00  5.10           H  
ATOM     80 2HD1 LEU A   5       9.852  11.800  -6.908  1.00  5.10           H  
ATOM     81 3HD1 LEU A   5       8.457  12.746  -6.339  1.00  5.10           H  
ATOM     82 1HD2 LEU A   5      10.057  15.009  -5.076  1.00  5.10           H  
ATOM     83 2HD2 LEU A   5       8.676  14.194  -4.329  1.00  5.10           H  
ATOM     84 3HD2 LEU A   5      10.234  14.279  -3.469  1.00  5.10           H  
ATOM     85  N   THR A   6      12.151   9.874  -5.946  1.00  4.78           N  
ATOM     86  CA  THR A   6      13.583   9.685  -6.156  1.00  4.78           C  
ATOM     87  C   THR A   6      14.181  10.773  -7.046  1.00  4.78           C  
ATOM     88  O   THR A   6      15.401  10.894  -7.163  1.00  4.78           O  
ATOM     89  CB  THR A   6      13.847   8.297  -6.772  1.00  4.78           C  
ATOM     90  OG1 THR A   6      13.210   8.202  -8.053  1.00  4.78           O  
ATOM     91  CG2 THR A   6      13.270   7.213  -5.858  1.00  4.78           C  
ATOM     92  H   THR A   6      11.508   9.718  -6.708  1.00  4.78           H  
ATOM     93  HA  THR A   6      14.083   9.730  -5.190  1.00  4.78           H  
ATOM     94  HB  THR A   6      14.917   8.146  -6.889  1.00  4.78           H  
ATOM     95  HG1 THR A   6      13.671   8.766  -8.682  1.00  4.78           H  
ATOM     96 1HG2 THR A   6      13.458   6.233  -6.293  1.00  4.78           H  
ATOM     97 2HG2 THR A   6      13.744   7.273  -4.878  1.00  4.78           H  
ATOM     98 3HG2 THR A   6      12.194   7.359  -5.749  1.00  4.78           H  
ATOM     99  N   ASP A   7      13.312  11.533  -7.699  1.00  4.58           N  
ATOM    100  CA  ASP A   7      13.696  12.596  -8.621  1.00  4.58           C  
ATOM    101  C   ASP A   7      12.501  13.492  -8.867  1.00  4.58           C  
ATOM    102  O   ASP A   7      11.372  13.004  -8.979  1.00  4.58           O  
ATOM    103  CB  ASP A   7      14.192  12.054  -9.971  1.00  4.58           C  
ATOM    104  CG  ASP A   7      14.924  13.139 -10.809  1.00  4.58           C  
ATOM    105  OD1 ASP A   7      15.500  14.023 -10.210  1.00  4.58           O  
ATOM    106  OD2 ASP A   7      14.880  13.075 -12.034  1.00  4.58           O  
ATOM    107  H   ASP A   7      12.329  11.370  -7.532  1.00  4.58           H  
ATOM    108  HA  ASP A   7      14.487  13.193  -8.166  1.00  4.58           H  
ATOM    109 1HB  ASP A   7      14.880  11.227  -9.804  1.00  4.58           H  
ATOM    110 2HB  ASP A   7      13.349  11.676 -10.550  1.00  4.58           H  
ATOM    111  N   ILE A   8      12.743  14.786  -8.948  1.00  4.51           N  
ATOM    112  CA  ILE A   8      11.684  15.740  -9.230  1.00  4.51           C  
ATOM    113  C   ILE A   8      12.182  16.773 -10.229  1.00  4.51           C  
ATOM    114  O   ILE A   8      13.295  17.283 -10.101  1.00  4.51           O  
ATOM    115  CB  ILE A   8      11.237  16.418  -7.931  1.00  4.51           C  
ATOM    116  CG1 ILE A   8      10.044  17.307  -8.157  1.00  4.51           C  
ATOM    117  CG2 ILE A   8      12.367  17.221  -7.408  1.00  4.51           C  
ATOM    118  CD1 ILE A   8       9.370  17.719  -6.874  1.00  4.51           C  
ATOM    119  H   ILE A   8      13.705  15.104  -8.862  1.00  4.51           H  
ATOM    120  HA  ILE A   8      10.839  15.210  -9.666  1.00  4.51           H  
ATOM    121  HB  ILE A   8      10.963  15.662  -7.207  1.00  4.51           H  
ATOM    122 1HG1 ILE A   8      10.374  18.199  -8.675  1.00  4.51           H  
ATOM    123 2HG1 ILE A   8       9.320  16.784  -8.786  1.00  4.51           H  
ATOM    124 1HG2 ILE A   8      12.082  17.698  -6.474  1.00  4.51           H  
ATOM    125 2HG2 ILE A   8      13.204  16.559  -7.248  1.00  4.51           H  
ATOM    126 3HG2 ILE A   8      12.634  17.982  -8.142  1.00  4.51           H  
ATOM    127 1HD1 ILE A   8       8.523  18.363  -7.105  1.00  4.51           H  
ATOM    128 2HD1 ILE A   8       9.018  16.831  -6.347  1.00  4.51           H  
ATOM    129 3HD1 ILE A   8      10.079  18.256  -6.249  1.00  4.51           H  
ATOM    130  N   ASN A   9      11.337  17.123 -11.192  1.00  4.58           N  
ATOM    131  CA  ASN A   9      11.719  18.068 -12.232  1.00  4.58           C  
ATOM    132  C   ASN A   9      10.699  19.164 -12.457  1.00  4.58           C  
ATOM    133  O   ASN A   9       9.822  19.052 -13.316  1.00  4.58           O  
ATOM    134  CB  ASN A   9      11.995  17.325 -13.524  1.00  4.58           C  
ATOM    135  CG  ASN A   9      13.218  16.404 -13.417  1.00  4.58           C  
ATOM    136  OD1 ASN A   9      14.352  16.882 -13.543  1.00  4.58           O  
ATOM    137  ND2 ASN A   9      12.999  15.129 -13.168  1.00  4.58           N  
ATOM    138  H   ASN A   9      10.422  16.695 -11.222  1.00  4.58           H  
ATOM    139  HA  ASN A   9      12.640  18.563 -11.917  1.00  4.58           H  
ATOM    140 1HB  ASN A   9      11.125  16.725 -13.797  1.00  4.58           H  
ATOM    141 2HB  ASN A   9      12.158  18.045 -14.325  1.00  4.58           H  
ATOM    142 1HD2 ASN A   9      13.787  14.476 -13.043  1.00  4.58           H  
ATOM    143 2HD2 ASN A   9      12.069  14.789 -13.068  1.00  4.58           H  
ATOM    144  N   VAL A  10      10.808  20.207 -11.657  1.00  4.79           N  
ATOM    145  CA  VAL A  10       9.908  21.344 -11.701  1.00  4.79           C  
ATOM    146  C   VAL A  10      10.710  22.603 -11.994  1.00  4.79           C  
ATOM    147  O   VAL A  10      11.686  22.892 -11.298  1.00  4.79           O  
ATOM    148  CB  VAL A  10       9.156  21.482 -10.368  1.00  4.79           C  
ATOM    149  CG1 VAL A  10       8.263  22.695 -10.412  1.00  4.79           C  
ATOM    150  CG2 VAL A  10       8.343  20.215 -10.115  1.00  4.79           C  
ATOM    151  H   VAL A  10      11.560  20.210 -10.979  1.00  4.79           H  
ATOM    152  HA  VAL A  10       9.183  21.195 -12.502  1.00  4.79           H  
ATOM    153  HB  VAL A  10       9.874  21.625  -9.558  1.00  4.79           H  
ATOM    154 1HG1 VAL A  10       7.736  22.806  -9.464  1.00  4.79           H  
ATOM    155 2HG1 VAL A  10       8.877  23.565 -10.594  1.00  4.79           H  
ATOM    156 3HG1 VAL A  10       7.537  22.587 -11.218  1.00  4.79           H  
ATOM    157 1HG2 VAL A  10       7.814  20.297  -9.167  1.00  4.79           H  
ATOM    158 2HG2 VAL A  10       7.626  20.082 -10.926  1.00  4.79           H  
ATOM    159 3HG2 VAL A  10       9.002  19.360 -10.084  1.00  4.79           H  
ATOM    160  N   CYS A  11      10.318  23.342 -13.027  1.00  5.15           N  
ATOM    161  CA  CYS A  11      11.033  24.545 -13.418  1.00  5.15           C  
ATOM    162  C   CYS A  11      10.243  25.803 -13.106  1.00  5.15           C  
ATOM    163  O   CYS A  11       9.050  25.747 -12.820  1.00  5.15           O  
ATOM    164  CB  CYS A  11      11.352  24.506 -14.904  1.00  5.15           C  
ATOM    165  SG  CYS A  11      12.492  23.229 -15.392  1.00  5.15           S  
ATOM    166  H   CYS A  11       9.502  23.080 -13.572  1.00  5.15           H  
ATOM    167  HA  CYS A  11      11.972  24.583 -12.870  1.00  5.15           H  
ATOM    168 1HB  CYS A  11      10.435  24.338 -15.446  1.00  5.15           H  
ATOM    169 2HB  CYS A  11      11.754  25.469 -15.222  1.00  5.15           H  
ATOM    170  N   VAL A  12      10.911  26.946 -13.130  1.00  5.70           N  
ATOM    171  CA  VAL A  12      10.243  28.218 -12.862  1.00  5.70           C  
ATOM    172  C   VAL A  12      10.267  29.151 -14.075  1.00  5.70           C  
ATOM    173  O   VAL A  12      11.290  29.272 -14.752  1.00  5.70           O  
ATOM    174  CB  VAL A  12      10.878  28.898 -11.639  1.00  5.70           C  
ATOM    175  CG1 VAL A  12      10.233  30.248 -11.394  1.00  5.70           C  
ATOM    176  CG2 VAL A  12      10.678  28.017 -10.437  1.00  5.70           C  
ATOM    177  H   VAL A  12      11.895  26.944 -13.353  1.00  5.70           H  
ATOM    178  HA  VAL A  12       9.199  28.020 -12.621  1.00  5.70           H  
ATOM    179  HB  VAL A  12      11.942  29.060 -11.817  1.00  5.70           H  
ATOM    180 1HG1 VAL A  12      10.685  30.720 -10.522  1.00  5.70           H  
ATOM    181 2HG1 VAL A  12      10.392  30.878 -12.256  1.00  5.70           H  
ATOM    182 3HG1 VAL A  12       9.163  30.113 -11.224  1.00  5.70           H  
ATOM    183 1HG2 VAL A  12      11.119  28.489  -9.557  1.00  5.70           H  
ATOM    184 2HG2 VAL A  12       9.617  27.899 -10.293  1.00  5.70           H  
ATOM    185 3HG2 VAL A  12      11.143  27.043 -10.594  1.00  5.70           H  
ATOM    186  N   ASN A  13       9.117  29.768 -14.365  1.00  6.58           N  
ATOM    187  CA  ASN A  13       8.961  30.714 -15.471  1.00  6.58           C  
ATOM    188  C   ASN A  13       9.926  31.882 -15.330  1.00  6.58           C  
ATOM    189  O   ASN A  13      10.186  32.354 -14.225  1.00  6.58           O  
ATOM    190  CB  ASN A  13       7.547  31.255 -15.538  1.00  6.58           C  
ATOM    191  CG  ASN A  13       7.283  32.014 -16.797  1.00  6.58           C  
ATOM    192  OD1 ASN A  13       7.582  33.208 -16.933  1.00  6.58           O  
ATOM    193  ND2 ASN A  13       6.702  31.335 -17.755  1.00  6.58           N  
ATOM    194  H   ASN A  13       8.301  29.590 -13.773  1.00  6.58           H  
ATOM    195  HA  ASN A  13       9.202  30.203 -16.406  1.00  6.58           H  
ATOM    196 1HB  ASN A  13       6.844  30.434 -15.467  1.00  6.58           H  
ATOM    197 2HB  ASN A  13       7.375  31.904 -14.683  1.00  6.58           H  
ATOM    198 1HD2 ASN A  13       6.494  31.780 -18.626  1.00  6.58           H  
ATOM    199 2HD2 ASN A  13       6.471  30.376 -17.613  1.00  6.58           H  
ATOM    200  N   GLN A  14      10.441  32.364 -16.446  1.00  7.77           N  
ATOM    201  CA  GLN A  14      11.377  33.487 -16.473  1.00  7.77           C  
ATOM    202  C   GLN A  14      10.863  34.851 -15.966  1.00  7.77           C  
ATOM    203  O   GLN A  14      11.673  35.732 -15.677  1.00  7.77           O  
ATOM    204  CB  GLN A  14      11.894  33.658 -17.908  1.00  7.77           C  
ATOM    205  CG  GLN A  14      10.829  34.113 -18.920  1.00  7.77           C  
ATOM    206  CD  GLN A  14      10.043  32.942 -19.535  1.00  7.77           C  
ATOM    207  OE1 GLN A  14       9.837  31.895 -18.904  1.00  7.77           O  
ATOM    208  NE2 GLN A  14       9.599  33.122 -20.775  1.00  7.77           N  
ATOM    209  H   GLN A  14      10.184  31.936 -17.321  1.00  7.77           H  
ATOM    210  HA  GLN A  14      12.223  33.207 -15.845  1.00  7.77           H  
ATOM    211 1HB  GLN A  14      12.697  34.392 -17.917  1.00  7.77           H  
ATOM    212 2HB  GLN A  14      12.316  32.711 -18.258  1.00  7.77           H  
ATOM    213 1HG  GLN A  14      10.125  34.768 -18.435  1.00  7.77           H  
ATOM    214 2HG  GLN A  14      11.329  34.637 -19.728  1.00  7.77           H  
ATOM    215 1HE2 GLN A  14       9.079  32.398 -21.233  1.00  7.77           H  
ATOM    216 2HE2 GLN A  14       9.785  33.979 -21.254  1.00  7.77           H  
ATOM    217  N   GLN A  15       9.540  35.058 -15.874  1.00  9.01           N  
ATOM    218  CA  GLN A  15       9.027  36.373 -15.447  1.00  9.01           C  
ATOM    219  C   GLN A  15       9.345  36.870 -14.006  1.00  9.01           C  
ATOM    220  O   GLN A  15       9.747  38.026 -13.878  1.00  9.01           O  
ATOM    221  CB  GLN A  15       7.514  36.443 -15.677  1.00  9.01           C  
ATOM    222  CG  GLN A  15       7.099  36.521 -17.135  1.00  9.01           C  
ATOM    223  CD  GLN A  15       5.557  36.526 -17.352  1.00  9.01           C  
ATOM    224  OE1 GLN A  15       4.768  35.830 -16.688  1.00  9.01           O  
ATOM    225  NE2 GLN A  15       5.128  37.345 -18.313  1.00  9.01           N  
ATOM    226  H   GLN A  15       8.889  34.314 -16.121  1.00  9.01           H  
ATOM    227  HA  GLN A  15       9.472  37.106 -16.122  1.00  9.01           H  
ATOM    228 1HB  GLN A  15       7.056  35.547 -15.279  1.00  9.01           H  
ATOM    229 2HB  GLN A  15       7.108  37.302 -15.158  1.00  9.01           H  
ATOM    230 1HG  GLN A  15       7.497  37.440 -17.561  1.00  9.01           H  
ATOM    231 2HG  GLN A  15       7.510  35.662 -17.672  1.00  9.01           H  
ATOM    232 1HE2 GLN A  15       4.154  37.411 -18.512  1.00  9.01           H  
ATOM    233 2HE2 GLN A  15       5.785  37.897 -18.836  1.00  9.01           H  
ATOM    234  N   ALA A  16       9.226  36.075 -12.909  1.00  9.79           N  
ATOM    235  CA  ALA A  16       8.646  34.734 -12.773  1.00  9.79           C  
ATOM    236  C   ALA A  16       7.229  34.842 -12.219  1.00  9.79           C  
ATOM    237  O   ALA A  16       6.997  35.590 -11.276  1.00  9.79           O  
ATOM    238  CB  ALA A  16       9.490  33.908 -11.823  1.00  9.79           C  
ATOM    239  H   ALA A  16       9.553  36.485 -12.051  1.00  9.79           H  
ATOM    240  HA  ALA A  16       8.602  34.245 -13.730  1.00  9.79           H  
ATOM    241 1HB  ALA A  16       9.048  32.917 -11.724  1.00  9.79           H  
ATOM    242 2HB  ALA A  16      10.502  33.816 -12.212  1.00  9.79           H  
ATOM    243 3HB  ALA A  16       9.521  34.394 -10.846  1.00  9.79           H  
ATOM    244  N   THR A  17       6.302  34.084 -12.795  1.00  9.65           N  
ATOM    245  CA  THR A  17       4.906  34.094 -12.348  1.00  9.65           C  
ATOM    246  C   THR A  17       4.330  32.723 -12.011  1.00  9.65           C  
ATOM    247  O   THR A  17       3.242  32.627 -11.448  1.00  9.65           O  
ATOM    248  CB  THR A  17       4.021  34.770 -13.409  1.00  9.65           C  
ATOM    249  OG1 THR A  17       4.151  34.057 -14.667  1.00  9.65           O  
ATOM    250  CG2 THR A  17       4.413  36.232 -13.579  1.00  9.65           C  
ATOM    251  H   THR A  17       6.567  33.508 -13.577  1.00  9.65           H  
ATOM    252  HA  THR A  17       4.857  34.695 -11.444  1.00  9.65           H  
ATOM    253  HB  THR A  17       2.986  34.727 -13.091  1.00  9.65           H  
ATOM    254  HG1 THR A  17       4.276  34.706 -15.401  1.00  9.65           H  
ATOM    255 1HG2 THR A  17       3.771  36.696 -14.324  1.00  9.65           H  
ATOM    256 2HG2 THR A  17       4.293  36.741 -12.624  1.00  9.65           H  
ATOM    257 3HG2 THR A  17       5.422  36.308 -13.886  1.00  9.65           H  
ATOM    258  N   ARG A  18       5.015  31.666 -12.412  1.00  8.61           N  
ATOM    259  CA  ARG A  18       4.478  30.320 -12.278  1.00  8.61           C  
ATOM    260  C   ARG A  18       5.543  29.255 -12.453  1.00  8.61           C  
ATOM    261  O   ARG A  18       6.650  29.541 -12.916  1.00  8.61           O  
ATOM    262  CB  ARG A  18       3.384  30.113 -13.314  1.00  8.61           C  
ATOM    263  CG  ARG A  18       3.876  30.148 -14.747  1.00  8.61           C  
ATOM    264  CD  ARG A  18       2.767  30.332 -15.699  1.00  8.61           C  
ATOM    265  NE  ARG A  18       2.209  31.695 -15.646  1.00  8.61           N  
ATOM    266  CZ  ARG A  18       0.998  32.026 -16.150  1.00  8.61           C  
ATOM    267  NH1 ARG A  18       0.253  31.095 -16.710  1.00  8.61           N  
ATOM    268  NH2 ARG A  18       0.551  33.269 -16.087  1.00  8.61           N  
ATOM    269  H   ARG A  18       5.915  31.805 -12.838  1.00  8.61           H  
ATOM    270  HA  ARG A  18       4.044  30.220 -11.282  1.00  8.61           H  
ATOM    271 1HB  ARG A  18       2.919  29.138 -13.161  1.00  8.61           H  
ATOM    272 2HB  ARG A  18       2.610  30.868 -13.206  1.00  8.61           H  
ATOM    273 1HG  ARG A  18       4.560  30.983 -14.868  1.00  8.61           H  
ATOM    274 2HG  ARG A  18       4.386  29.211 -14.981  1.00  8.61           H  
ATOM    275 1HD  ARG A  18       3.131  30.149 -16.708  1.00  8.61           H  
ATOM    276 2HD  ARG A  18       1.973  29.627 -15.464  1.00  8.61           H  
ATOM    277  HE  ARG A  18       2.786  32.447 -15.224  1.00  8.61           H  
ATOM    278 1HH1 ARG A  18       0.590  30.143 -16.764  1.00  8.61           H  
ATOM    279 2HH1 ARG A  18      -0.650  31.331 -17.091  1.00  8.61           H  
ATOM    280 1HH2 ARG A  18       1.114  33.992 -15.657  1.00  8.61           H  
ATOM    281 2HH2 ARG A  18      -0.355  33.498 -16.468  1.00  8.61           H  
ATOM    282  N   PHE A  19       5.185  28.025 -12.095  1.00  7.13           N  
ATOM    283  CA  PHE A  19       6.047  26.878 -12.355  1.00  7.13           C  
ATOM    284  C   PHE A  19       5.729  26.347 -13.744  1.00  7.13           C  
ATOM    285  O   PHE A  19       4.583  26.428 -14.192  1.00  7.13           O  
ATOM    286  CB  PHE A  19       5.837  25.786 -11.309  1.00  7.13           C  
ATOM    287  CG  PHE A  19       6.349  26.167  -9.952  1.00  7.13           C  
ATOM    288  CD1 PHE A  19       5.504  26.678  -8.984  1.00  7.13           C  
ATOM    289  CD2 PHE A  19       7.680  26.022  -9.644  1.00  7.13           C  
ATOM    290  CE1 PHE A  19       5.990  27.029  -7.738  1.00  7.13           C  
ATOM    291  CE2 PHE A  19       8.173  26.366  -8.408  1.00  7.13           C  
ATOM    292  CZ  PHE A  19       7.331  26.868  -7.455  1.00  7.13           C  
ATOM    293  H   PHE A  19       4.283  27.873 -11.672  1.00  7.13           H  
ATOM    294  HA  PHE A  19       7.084  27.192 -12.327  1.00  7.13           H  
ATOM    295 1HB  PHE A  19       4.777  25.554 -11.226  1.00  7.13           H  
ATOM    296 2HB  PHE A  19       6.352  24.888 -11.630  1.00  7.13           H  
ATOM    297  HD1 PHE A  19       4.442  26.798  -9.213  1.00  7.13           H  
ATOM    298  HD2 PHE A  19       8.348  25.649 -10.406  1.00  7.13           H  
ATOM    299  HE1 PHE A  19       5.319  27.422  -6.980  1.00  7.13           H  
ATOM    300  HE2 PHE A  19       9.239  26.244  -8.198  1.00  7.13           H  
ATOM    301  HZ  PHE A  19       7.725  27.141  -6.476  1.00  7.13           H  
ATOM    302  N   VAL A  20       6.753  25.851 -14.429  1.00  5.70           N  
ATOM    303  CA  VAL A  20       6.594  25.320 -15.780  1.00  5.70           C  
ATOM    304  C   VAL A  20       7.232  23.933 -15.946  1.00  5.70           C  
ATOM    305  O   VAL A  20       8.030  23.479 -15.110  1.00  5.70           O  
ATOM    306  CB  VAL A  20       7.212  26.304 -16.804  1.00  5.70           C  
ATOM    307  CG1 VAL A  20       6.532  27.669 -16.707  1.00  5.70           C  
ATOM    308  CG2 VAL A  20       8.686  26.435 -16.560  1.00  5.70           C  
ATOM    309  H   VAL A  20       7.658  25.825 -13.978  1.00  5.70           H  
ATOM    310  HA  VAL A  20       5.529  25.227 -15.990  1.00  5.70           H  
ATOM    311  HB  VAL A  20       7.034  25.929 -17.814  1.00  5.70           H  
ATOM    312 1HG1 VAL A  20       6.963  28.334 -17.451  1.00  5.70           H  
ATOM    313 2HG1 VAL A  20       5.458  27.561 -16.892  1.00  5.70           H  
ATOM    314 3HG1 VAL A  20       6.686  28.085 -15.717  1.00  5.70           H  
ATOM    315 1HG2 VAL A  20       9.122  27.124 -17.282  1.00  5.70           H  
ATOM    316 2HG2 VAL A  20       8.862  26.806 -15.548  1.00  5.70           H  
ATOM    317 3HG2 VAL A  20       9.132  25.459 -16.687  1.00  5.70           H  
ATOM    318  N   ASP A  21       6.855  23.254 -17.024  1.00  4.64           N  
ATOM    319  CA  ASP A  21       7.441  21.971 -17.380  1.00  4.64           C  
ATOM    320  C   ASP A  21       8.777  22.154 -18.085  1.00  4.64           C  
ATOM    321  O   ASP A  21       8.988  23.165 -18.759  1.00  4.64           O  
ATOM    322  CB  ASP A  21       6.491  21.178 -18.280  1.00  4.64           C  
ATOM    323  CG  ASP A  21       5.218  20.748 -17.560  1.00  4.64           C  
ATOM    324  OD1 ASP A  21       5.176  20.827 -16.356  1.00  4.64           O  
ATOM    325  OD2 ASP A  21       4.298  20.349 -18.227  1.00  4.64           O  
ATOM    326  H   ASP A  21       6.165  23.663 -17.638  1.00  4.64           H  
ATOM    327  HA  ASP A  21       7.617  21.401 -16.466  1.00  4.64           H  
ATOM    328 1HB  ASP A  21       6.214  21.783 -19.139  1.00  4.64           H  
ATOM    329 2HB  ASP A  21       6.997  20.287 -18.652  1.00  4.64           H  
ATOM    330  N   CYS A  22       9.612  21.124 -18.019  1.00  4.07           N  
ATOM    331  CA  CYS A  22      10.888  21.062 -18.722  1.00  4.07           C  
ATOM    332  C   CYS A  22      11.167  19.670 -19.287  1.00  4.07           C  
ATOM    333  O   CYS A  22      10.714  18.680 -18.724  1.00  4.07           O  
ATOM    334  CB  CYS A  22      12.042  21.440 -17.790  1.00  4.07           C  
ATOM    335  SG  CYS A  22      12.169  23.169 -17.395  1.00  4.07           S  
ATOM    336  H   CYS A  22       9.352  20.343 -17.430  1.00  4.07           H  
ATOM    337  HA  CYS A  22      10.835  21.790 -19.524  1.00  4.07           H  
ATOM    338 1HB  CYS A  22      11.916  20.898 -16.849  1.00  4.07           H  
ATOM    339 2HB  CYS A  22      12.989  21.123 -18.209  1.00  4.07           H  
ATOM    340  N   PRO A  23      11.937  19.562 -20.398  1.00  3.96           N  
ATOM    341  CA  PRO A  23      12.405  18.329 -21.031  1.00  3.96           C  
ATOM    342  C   PRO A  23      13.439  17.570 -20.209  1.00  3.96           C  
ATOM    343  O   PRO A  23      13.737  16.416 -20.504  1.00  3.96           O  
ATOM    344  CB  PRO A  23      13.020  18.836 -22.338  1.00  3.96           C  
ATOM    345  CG  PRO A  23      13.435  20.263 -22.056  1.00  3.96           C  
ATOM    346  CD  PRO A  23      12.383  20.800 -21.112  1.00  3.96           C  
ATOM    347  HA  PRO A  23      11.536  17.685 -21.231  1.00  3.96           H  
ATOM    348 1HB  PRO A  23      13.876  18.196 -22.626  1.00  3.96           H  
ATOM    349 2HB  PRO A  23      12.288  18.758 -23.160  1.00  3.96           H  
ATOM    350 1HG  PRO A  23      14.450  20.291 -21.623  1.00  3.96           H  
ATOM    351 2HG  PRO A  23      13.490  20.838 -22.996  1.00  3.96           H  
ATOM    352 1HD  PRO A  23      12.863  21.528 -20.456  1.00  3.96           H  
ATOM    353 2HD  PRO A  23      11.551  21.237 -21.687  1.00  3.96           H  
ATOM    354  N   THR A  24      14.017  18.249 -19.219  1.00  4.23           N  
ATOM    355  CA  THR A  24      15.077  17.774 -18.311  1.00  4.23           C  
ATOM    356  C   THR A  24      16.470  17.687 -18.959  1.00  4.23           C  
ATOM    357  O   THR A  24      17.473  17.646 -18.249  1.00  4.23           O  
ATOM    358  CB  THR A  24      14.710  16.448 -17.590  1.00  4.23           C  
ATOM    359  OG1 THR A  24      14.884  15.325 -18.458  1.00  4.23           O  
ATOM    360  CG2 THR A  24      13.262  16.494 -17.054  1.00  4.23           C  
ATOM    361  H   THR A  24      13.691  19.187 -19.062  1.00  4.23           H  
ATOM    362  HA  THR A  24      15.155  18.511 -17.509  1.00  4.23           H  
ATOM    363  HB  THR A  24      15.378  16.329 -16.737  1.00  4.23           H  
ATOM    364  HG1 THR A  24      14.478  15.513 -19.314  1.00  4.23           H  
ATOM    365 1HG2 THR A  24      13.045  15.572 -16.518  1.00  4.23           H  
ATOM    366 2HG2 THR A  24      13.161  17.339 -16.376  1.00  4.23           H  
ATOM    367 3HG2 THR A  24      12.546  16.607 -17.858  1.00  4.23           H  
ATOM    368  N   ASP A  25      16.572  17.795 -20.290  1.00  4.74           N  
ATOM    369  CA  ASP A  25      17.879  17.807 -20.975  1.00  4.74           C  
ATOM    370  C   ASP A  25      18.746  18.974 -20.485  1.00  4.74           C  
ATOM    371  O   ASP A  25      19.974  18.904 -20.458  1.00  4.74           O  
ATOM    372  CB  ASP A  25      17.729  17.954 -22.496  1.00  4.74           C  
ATOM    373  CG  ASP A  25      17.215  16.711 -23.248  1.00  4.74           C  
ATOM    374  OD1 ASP A  25      17.193  15.645 -22.677  1.00  4.74           O  
ATOM    375  OD2 ASP A  25      16.876  16.846 -24.401  1.00  4.74           O  
ATOM    376  H   ASP A  25      15.719  17.825 -20.839  1.00  4.74           H  
ATOM    377  HA  ASP A  25      18.395  16.870 -20.751  1.00  4.74           H  
ATOM    378 1HB  ASP A  25      17.055  18.786 -22.714  1.00  4.74           H  
ATOM    379 2HB  ASP A  25      18.701  18.222 -22.921  1.00  4.74           H  
ATOM    380  N   ASP A  26      18.070  20.040 -20.081  1.00  5.31           N  
ATOM    381  CA  ASP A  26      18.678  21.279 -19.634  1.00  5.31           C  
ATOM    382  C   ASP A  26      18.957  21.286 -18.131  1.00  5.31           C  
ATOM    383  O   ASP A  26      19.475  22.272 -17.591  1.00  5.31           O  
ATOM    384  CB  ASP A  26      17.728  22.431 -19.963  1.00  5.31           C  
ATOM    385  CG  ASP A  26      17.541  22.656 -21.468  1.00  5.31           C  
ATOM    386  OD1 ASP A  26      18.430  22.334 -22.227  1.00  5.31           O  
ATOM    387  OD2 ASP A  26      16.496  23.115 -21.841  1.00  5.31           O  
ATOM    388  H   ASP A  26      17.064  19.991 -20.115  1.00  5.31           H  
ATOM    389  HA  ASP A  26      19.623  21.416 -20.164  1.00  5.31           H  
ATOM    390 1HB  ASP A  26      16.755  22.236 -19.514  1.00  5.31           H  
ATOM    391 2HB  ASP A  26      18.115  23.354 -19.517  1.00  5.31           H  
ATOM    392  N   ALA A  27      18.671  20.163 -17.447  1.00  5.80           N  
ATOM    393  CA  ALA A  27      18.846  20.081 -15.997  1.00  5.80           C  
ATOM    394  C   ALA A  27      20.262  20.439 -15.615  1.00  5.80           C  
ATOM    395  O   ALA A  27      20.464  21.066 -14.578  1.00  5.80           O  
ATOM    396  CB  ALA A  27      18.527  18.682 -15.499  1.00  5.80           C  
ATOM    397  H   ALA A  27      18.292  19.347 -17.919  1.00  5.80           H  
ATOM    398  HA  ALA A  27      18.175  20.797 -15.527  1.00  5.80           H  
ATOM    399 1HB  ALA A  27      18.657  18.641 -14.416  1.00  5.80           H  
ATOM    400 2HB  ALA A  27      17.504  18.423 -15.756  1.00  5.80           H  
ATOM    401 3HB  ALA A  27      19.211  17.973 -15.971  1.00  5.80           H  
ATOM    402  N   THR A  28      21.214  20.079 -16.480  1.00  6.08           N  
ATOM    403  CA  THR A  28      22.631  20.361 -16.335  1.00  6.08           C  
ATOM    404  C   THR A  28      23.283  19.480 -15.268  1.00  6.08           C  
ATOM    405  O   THR A  28      22.784  19.322 -14.155  1.00  6.08           O  
ATOM    406  CB  THR A  28      22.835  21.875 -16.075  1.00  6.08           C  
ATOM    407  OG1 THR A  28      22.235  22.620 -17.177  1.00  6.08           O  
ATOM    408  CG2 THR A  28      24.325  22.209 -16.018  1.00  6.08           C  
ATOM    409  H   THR A  28      20.921  19.580 -17.307  1.00  6.08           H  
ATOM    410  HA  THR A  28      23.112  20.137 -17.288  1.00  6.08           H  
ATOM    411  HB  THR A  28      22.395  22.179 -15.141  1.00  6.08           H  
ATOM    412  HG1 THR A  28      21.236  22.473 -17.214  1.00  6.08           H  
ATOM    413 1HG2 THR A  28      24.448  23.285 -15.854  1.00  6.08           H  
ATOM    414 2HG2 THR A  28      24.790  21.686 -15.210  1.00  6.08           H  
ATOM    415 3HG2 THR A  28      24.794  21.926 -16.957  1.00  6.08           H  
ATOM    416  N   ASP A  29      24.443  18.923 -15.621  1.00  6.08           N  
ATOM    417  CA  ASP A  29      25.203  17.991 -14.774  1.00  6.08           C  
ATOM    418  C   ASP A  29      25.591  18.536 -13.399  1.00  6.08           C  
ATOM    419  O   ASP A  29      25.868  17.758 -12.481  1.00  6.08           O  
ATOM    420  CB  ASP A  29      26.484  17.575 -15.500  1.00  6.08           C  
ATOM    421  CG  ASP A  29      26.232  16.668 -16.704  1.00  6.08           C  
ATOM    422  OD1 ASP A  29      25.129  16.191 -16.852  1.00  6.08           O  
ATOM    423  OD2 ASP A  29      27.144  16.468 -17.468  1.00  6.08           O  
ATOM    424  H   ASP A  29      24.798  19.127 -16.544  1.00  6.08           H  
ATOM    425  HA  ASP A  29      24.586  17.102 -14.623  1.00  6.08           H  
ATOM    426 1HB  ASP A  29      27.019  18.465 -15.834  1.00  6.08           H  
ATOM    427 2HB  ASP A  29      27.136  17.050 -14.801  1.00  6.08           H  
ATOM    428  N   ASP A  30      25.631  19.857 -13.268  1.00  5.83           N  
ATOM    429  CA  ASP A  30      25.993  20.549 -12.041  1.00  5.83           C  
ATOM    430  C   ASP A  30      24.822  20.675 -11.050  1.00  5.83           C  
ATOM    431  O   ASP A  30      25.007  21.109  -9.914  1.00  5.83           O  
ATOM    432  CB  ASP A  30      26.505  21.945 -12.387  1.00  5.83           C  
ATOM    433  CG  ASP A  30      27.828  21.923 -13.140  1.00  5.83           C  
ATOM    434  OD1 ASP A  30      28.569  20.972 -13.001  1.00  5.83           O  
ATOM    435  OD2 ASP A  30      28.082  22.849 -13.861  1.00  5.83           O  
ATOM    436  H   ASP A  30      25.375  20.410 -14.073  1.00  5.83           H  
ATOM    437  HA  ASP A  30      26.790  19.984 -11.555  1.00  5.83           H  
ATOM    438 1HB  ASP A  30      25.764  22.462 -12.985  1.00  5.83           H  
ATOM    439 2HB  ASP A  30      26.639  22.510 -11.465  1.00  5.83           H  
ATOM    440  N   TYR A  31      23.601  20.346 -11.482  1.00  5.41           N  
ATOM    441  CA  TYR A  31      22.438  20.458 -10.604  1.00  5.41           C  
ATOM    442  C   TYR A  31      22.514  19.503  -9.421  1.00  5.41           C  
ATOM    443  O   TYR A  31      22.886  18.335  -9.585  1.00  5.41           O  
ATOM    444  CB  TYR A  31      21.132  20.236 -11.363  1.00  5.41           C  
ATOM    445  CG  TYR A  31      19.891  20.366 -10.483  1.00  5.41           C  
ATOM    446  CD1 TYR A  31      19.455  21.627 -10.103  1.00  5.41           C  
ATOM    447  CD2 TYR A  31      19.185  19.237 -10.065  1.00  5.41           C  
ATOM    448  CE1 TYR A  31      18.332  21.766  -9.319  1.00  5.41           C  
ATOM    449  CE2 TYR A  31      18.051  19.380  -9.276  1.00  5.41           C  
ATOM    450  CZ  TYR A  31      17.629  20.644  -8.908  1.00  5.41           C  
ATOM    451  OH  TYR A  31      16.498  20.810  -8.139  1.00  5.41           O  
ATOM    452  H   TYR A  31      23.457  19.989 -12.428  1.00  5.41           H  
ATOM    453  HA  TYR A  31      22.418  21.470 -10.197  1.00  5.41           H  
ATOM    454 1HB  TYR A  31      21.060  20.968 -12.165  1.00  5.41           H  
ATOM    455 2HB  TYR A  31      21.130  19.249 -11.819  1.00  5.41           H  
ATOM    456  HD1 TYR A  31      20.005  22.507 -10.431  1.00  5.41           H  
ATOM    457  HD2 TYR A  31      19.526  18.246 -10.361  1.00  5.41           H  
ATOM    458  HE1 TYR A  31      17.995  22.761  -9.032  1.00  5.41           H  
ATOM    459  HE2 TYR A  31      17.495  18.497  -8.957  1.00  5.41           H  
ATOM    460  HH  TYR A  31      16.081  19.955  -7.995  1.00  5.41           H  
ATOM    461  N   ARG A  32      22.164  19.991  -8.238  1.00  4.96           N  
ATOM    462  CA  ARG A  32      22.165  19.151  -7.052  1.00  4.96           C  
ATOM    463  C   ARG A  32      20.871  19.344  -6.271  1.00  4.96           C  
ATOM    464  O   ARG A  32      20.331  20.454  -6.219  1.00  4.96           O  
ATOM    465  CB  ARG A  32      23.357  19.476  -6.155  1.00  4.96           C  
ATOM    466  CG  ARG A  32      24.744  19.229  -6.783  1.00  4.96           C  
ATOM    467  CD  ARG A  32      25.031  17.782  -6.960  1.00  4.96           C  
ATOM    468  NE  ARG A  32      26.364  17.563  -7.492  1.00  4.96           N  
ATOM    469  CZ  ARG A  32      26.663  17.526  -8.812  1.00  4.96           C  
ATOM    470  NH1 ARG A  32      25.717  17.679  -9.713  1.00  4.96           N  
ATOM    471  NH2 ARG A  32      27.915  17.331  -9.201  1.00  4.96           N  
ATOM    472  H   ARG A  32      21.884  20.959  -8.163  1.00  4.96           H  
ATOM    473  HA  ARG A  32      22.228  18.106  -7.358  1.00  4.96           H  
ATOM    474 1HB  ARG A  32      23.313  20.528  -5.868  1.00  4.96           H  
ATOM    475 2HB  ARG A  32      23.298  18.887  -5.245  1.00  4.96           H  
ATOM    476 1HG  ARG A  32      24.824  19.707  -7.758  1.00  4.96           H  
ATOM    477 2HG  ARG A  32      25.508  19.634  -6.124  1.00  4.96           H  
ATOM    478 1HD  ARG A  32      24.961  17.277  -5.998  1.00  4.96           H  
ATOM    479 2HD  ARG A  32      24.316  17.348  -7.655  1.00  4.96           H  
ATOM    480  HE  ARG A  32      27.121  17.440  -6.833  1.00  4.96           H  
ATOM    481 1HH1 ARG A  32      24.737  17.836  -9.445  1.00  4.96           H  
ATOM    482 2HH1 ARG A  32      25.936  17.657 -10.714  1.00  4.96           H  
ATOM    483 1HH2 ARG A  32      28.644  17.214  -8.515  1.00  4.96           H  
ATOM    484 2HH2 ARG A  32      28.144  17.309 -10.189  1.00  4.96           H  
ATOM    485  N   LEU A  33      20.387  18.271  -5.658  1.00  4.61           N  
ATOM    486  CA  LEU A  33      19.179  18.302  -4.848  1.00  4.61           C  
ATOM    487  C   LEU A  33      19.244  17.331  -3.682  1.00  4.61           C  
ATOM    488  O   LEU A  33      19.563  16.154  -3.860  1.00  4.61           O  
ATOM    489  CB  LEU A  33      17.961  18.004  -5.719  1.00  4.61           C  
ATOM    490  CG  LEU A  33      16.614  17.909  -5.014  1.00  4.61           C  
ATOM    491  CD1 LEU A  33      16.236  19.230  -4.412  1.00  4.61           C  
ATOM    492  CD2 LEU A  33      15.599  17.516  -6.021  1.00  4.61           C  
ATOM    493  H   LEU A  33      20.878  17.392  -5.757  1.00  4.61           H  
ATOM    494  HA  LEU A  33      19.071  19.308  -4.443  1.00  4.61           H  
ATOM    495 1HB  LEU A  33      17.879  18.793  -6.455  1.00  4.61           H  
ATOM    496 2HB  LEU A  33      18.127  17.060  -6.243  1.00  4.61           H  
ATOM    497  HG  LEU A  33      16.656  17.163  -4.217  1.00  4.61           H  
ATOM    498 1HD1 LEU A  33      15.263  19.143  -3.926  1.00  4.61           H  
ATOM    499 2HD1 LEU A  33      16.980  19.529  -3.682  1.00  4.61           H  
ATOM    500 3HD1 LEU A  33      16.185  19.979  -5.201  1.00  4.61           H  
ATOM    501 1HD2 LEU A  33      14.641  17.459  -5.530  1.00  4.61           H  
ATOM    502 2HD2 LEU A  33      15.551  18.267  -6.810  1.00  4.61           H  
ATOM    503 3HD2 LEU A  33      15.855  16.550  -6.452  1.00  4.61           H  
ATOM    504  N   LYS A  34      18.952  17.835  -2.494  1.00  4.43           N  
ATOM    505  CA  LYS A  34      18.972  17.038  -1.274  1.00  4.43           C  
ATOM    506  C   LYS A  34      17.577  16.730  -0.710  1.00  4.43           C  
ATOM    507  O   LYS A  34      17.421  15.798   0.076  1.00  4.43           O  
ATOM    508  CB  LYS A  34      19.802  17.750  -0.210  1.00  4.43           C  
ATOM    509  CG  LYS A  34      21.266  17.991  -0.592  1.00  4.43           C  
ATOM    510  CD  LYS A  34      22.019  16.677  -0.777  1.00  4.43           C  
ATOM    511  CE  LYS A  34      23.494  16.919  -1.077  1.00  4.43           C  
ATOM    512  NZ  LYS A  34      24.241  15.641  -1.272  1.00  4.43           N  
ATOM    513  H   LYS A  34      18.721  18.816  -2.430  1.00  4.43           H  
ATOM    514  HA  LYS A  34      19.446  16.083  -1.500  1.00  4.43           H  
ATOM    515 1HB  LYS A  34      19.349  18.718   0.017  1.00  4.43           H  
ATOM    516 2HB  LYS A  34      19.785  17.167   0.709  1.00  4.43           H  
ATOM    517 1HG  LYS A  34      21.315  18.561  -1.523  1.00  4.43           H  
ATOM    518 2HG  LYS A  34      21.755  18.568   0.190  1.00  4.43           H  
ATOM    519 1HD  LYS A  34      21.936  16.080   0.130  1.00  4.43           H  
ATOM    520 2HD  LYS A  34      21.576  16.116  -1.605  1.00  4.43           H  
ATOM    521 1HE  LYS A  34      23.575  17.519  -1.981  1.00  4.43           H  
ATOM    522 2HE  LYS A  34      23.941  17.467  -0.246  1.00  4.43           H  
ATOM    523 1HZ  LYS A  34      25.210  15.844  -1.470  1.00  4.43           H  
ATOM    524 2HZ  LYS A  34      24.179  15.082  -0.432  1.00  4.43           H  
ATOM    525 3HZ  LYS A  34      23.836  15.132  -2.045  1.00  4.43           H  
ATOM    526  N   PHE A  35      16.579  17.525  -1.115  1.00  4.44           N  
ATOM    527  CA  PHE A  35      15.223  17.464  -0.556  1.00  4.44           C  
ATOM    528  C   PHE A  35      15.290  17.756   0.955  1.00  4.44           C  
ATOM    529  O   PHE A  35      16.355  18.121   1.463  1.00  4.44           O  
ATOM    530  CB  PHE A  35      14.549  16.090  -0.779  1.00  4.44           C  
ATOM    531  CG  PHE A  35      14.272  15.675  -2.231  1.00  4.44           C  
ATOM    532  CD1 PHE A  35      15.118  14.795  -2.900  1.00  4.44           C  
ATOM    533  CD2 PHE A  35      13.151  16.133  -2.900  1.00  4.44           C  
ATOM    534  CE1 PHE A  35      14.842  14.380  -4.198  1.00  4.44           C  
ATOM    535  CE2 PHE A  35      12.877  15.728  -4.192  1.00  4.44           C  
ATOM    536  CZ  PHE A  35      13.717  14.842  -4.840  1.00  4.44           C  
ATOM    537  H   PHE A  35      16.781  18.226  -1.806  1.00  4.44           H  
ATOM    538  HA  PHE A  35      14.613  18.233  -1.030  1.00  4.44           H  
ATOM    539 1HB  PHE A  35      15.133  15.302  -0.313  1.00  4.44           H  
ATOM    540 2HB  PHE A  35      13.586  16.098  -0.272  1.00  4.44           H  
ATOM    541  HD1 PHE A  35      16.011  14.427  -2.392  1.00  4.44           H  
ATOM    542  HD2 PHE A  35      12.470  16.812  -2.388  1.00  4.44           H  
ATOM    543  HE1 PHE A  35      15.516  13.690  -4.704  1.00  4.44           H  
ATOM    544  HE2 PHE A  35      11.988  16.088  -4.690  1.00  4.44           H  
ATOM    545  HZ  PHE A  35      13.493  14.514  -5.858  1.00  4.44           H  
ATOM    546  N   VAL A  36      14.157  17.660   1.650  1.00  4.68           N  
ATOM    547  CA  VAL A  36      14.126  17.912   3.092  1.00  4.68           C  
ATOM    548  C   VAL A  36      13.130  16.968   3.770  1.00  4.68           C  
ATOM    549  O   VAL A  36      12.059  16.707   3.224  1.00  4.68           O  
ATOM    550  CB  VAL A  36      13.715  19.382   3.348  1.00  4.68           C  
ATOM    551  CG1 VAL A  36      12.321  19.619   2.800  1.00  4.68           C  
ATOM    552  CG2 VAL A  36      13.777  19.702   4.828  1.00  4.68           C  
ATOM    553  H   VAL A  36      13.308  17.386   1.188  1.00  4.68           H  
ATOM    554  HA  VAL A  36      15.121  17.739   3.502  1.00  4.68           H  
ATOM    555  HB  VAL A  36      14.404  20.040   2.812  1.00  4.68           H  
ATOM    556 1HG1 VAL A  36      12.031  20.661   2.961  1.00  4.68           H  
ATOM    557 2HG1 VAL A  36      12.306  19.403   1.731  1.00  4.68           H  
ATOM    558 3HG1 VAL A  36      11.618  18.968   3.306  1.00  4.68           H  
ATOM    559 1HG2 VAL A  36      13.499  20.743   4.975  1.00  4.68           H  
ATOM    560 2HG2 VAL A  36      13.096  19.081   5.359  1.00  4.68           H  
ATOM    561 3HG2 VAL A  36      14.791  19.539   5.201  1.00  4.68           H  
ATOM    562  N   ARG A  37      13.475  16.460   4.959  1.00  5.14           N  
ATOM    563  CA  ARG A  37      12.572  15.569   5.699  1.00  5.14           C  
ATOM    564  C   ARG A  37      11.521  16.306   6.533  1.00  5.14           C  
ATOM    565  O   ARG A  37      10.382  15.848   6.625  1.00  5.14           O  
ATOM    566  CB  ARG A  37      13.373  14.654   6.611  1.00  5.14           C  
ATOM    567  CG  ARG A  37      14.234  13.618   5.871  1.00  5.14           C  
ATOM    568  CD  ARG A  37      15.024  12.763   6.807  1.00  5.14           C  
ATOM    569  NE  ARG A  37      15.835  11.789   6.087  1.00  5.14           N  
ATOM    570  CZ  ARG A  37      16.713  10.945   6.665  1.00  5.14           C  
ATOM    571  NH1 ARG A  37      16.891  10.972   7.969  1.00  5.14           N  
ATOM    572  NH2 ARG A  37      17.401  10.095   5.921  1.00  5.14           N  
ATOM    573  H   ARG A  37      14.377  16.693   5.350  1.00  5.14           H  
ATOM    574  HA  ARG A  37      12.048  14.947   4.975  1.00  5.14           H  
ATOM    575 1HB  ARG A  37      14.034  15.251   7.237  1.00  5.14           H  
ATOM    576 2HB  ARG A  37      12.693  14.119   7.275  1.00  5.14           H  
ATOM    577 1HG  ARG A  37      13.594  12.973   5.271  1.00  5.14           H  
ATOM    578 2HG  ARG A  37      14.937  14.139   5.223  1.00  5.14           H  
ATOM    579 1HD  ARG A  37      15.692  13.389   7.399  1.00  5.14           H  
ATOM    580 2HD  ARG A  37      14.351  12.222   7.468  1.00  5.14           H  
ATOM    581  HE  ARG A  37      15.731  11.737   5.083  1.00  5.14           H  
ATOM    582 1HH1 ARG A  37      16.364  11.622   8.535  1.00  5.14           H  
ATOM    583 2HH1 ARG A  37      17.548  10.341   8.402  1.00  5.14           H  
ATOM    584 1HH2 ARG A  37      17.265  10.078   4.919  1.00  5.14           H  
ATOM    585 2HH2 ARG A  37      18.057   9.462   6.352  1.00  5.14           H  
ATOM    586  N   LEU A  38      11.922  17.450   7.107  1.00  5.78           N  
ATOM    587  CA  LEU A  38      11.121  18.292   8.004  1.00  5.78           C  
ATOM    588  C   LEU A  38      10.804  17.590   9.341  1.00  5.78           C  
ATOM    589  O   LEU A  38      10.744  16.364   9.397  1.00  5.78           O  
ATOM    590  CB  LEU A  38       9.831  18.733   7.294  1.00  5.78           C  
ATOM    591  CG  LEU A  38      10.079  19.589   6.060  1.00  5.78           C  
ATOM    592  CD1 LEU A  38       8.791  19.851   5.348  1.00  5.78           C  
ATOM    593  CD2 LEU A  38      10.741  20.880   6.478  1.00  5.78           C  
ATOM    594  H   LEU A  38      12.868  17.737   6.922  1.00  5.78           H  
ATOM    595  HA  LEU A  38      11.716  19.180   8.197  1.00  5.78           H  
ATOM    596 1HB  LEU A  38       9.249  17.872   6.994  1.00  5.78           H  
ATOM    597 2HB  LEU A  38       9.220  19.304   7.982  1.00  5.78           H  
ATOM    598  HG  LEU A  38      10.720  19.051   5.382  1.00  5.78           H  
ATOM    599 1HD1 LEU A  38       8.987  20.451   4.458  1.00  5.78           H  
ATOM    600 2HD1 LEU A  38       8.343  18.900   5.052  1.00  5.78           H  
ATOM    601 3HD1 LEU A  38       8.106  20.385   6.006  1.00  5.78           H  
ATOM    602 1HD2 LEU A  38      10.931  21.494   5.595  1.00  5.78           H  
ATOM    603 2HD2 LEU A  38      10.084  21.421   7.160  1.00  5.78           H  
ATOM    604 3HD2 LEU A  38      11.683  20.664   6.980  1.00  5.78           H  
ATOM    605  N   PRO A  39      10.708  18.331  10.462  1.00  6.53           N  
ATOM    606  CA  PRO A  39      10.401  17.808  11.781  1.00  6.53           C  
ATOM    607  C   PRO A  39       8.962  17.319  11.866  1.00  6.53           C  
ATOM    608  O   PRO A  39       8.083  17.837  11.174  1.00  6.53           O  
ATOM    609  CB  PRO A  39      10.644  19.018  12.694  1.00  6.53           C  
ATOM    610  CG  PRO A  39      10.437  20.224  11.802  1.00  6.53           C  
ATOM    611  CD  PRO A  39      10.936  19.798  10.433  1.00  6.53           C  
ATOM    612  HA  PRO A  39      11.100  16.988  12.013  1.00  6.53           H  
ATOM    613 1HB  PRO A  39       9.943  18.998  13.544  1.00  6.53           H  
ATOM    614 2HB  PRO A  39      11.658  18.968  13.119  1.00  6.53           H  
ATOM    615 1HG  PRO A  39       9.370  20.502  11.803  1.00  6.53           H  
ATOM    616 2HG  PRO A  39      10.984  21.089  12.215  1.00  6.53           H  
ATOM    617 1HD  PRO A  39      10.332  20.296   9.673  1.00  6.53           H  
ATOM    618 2HD  PRO A  39      12.005  20.022  10.333  1.00  6.53           H  
ATOM    619  N   SER A  40       8.718  16.356  12.751  1.00  7.27           N  
ATOM    620  CA  SER A  40       7.366  15.838  12.998  1.00  7.27           C  
ATOM    621  C   SER A  40       6.555  16.698  13.976  1.00  7.27           C  
ATOM    622  O   SER A  40       5.357  16.475  14.163  1.00  7.27           O  
ATOM    623  CB  SER A  40       7.450  14.431  13.545  1.00  7.27           C  
ATOM    624  OG  SER A  40       8.032  14.425  14.820  1.00  7.27           O  
ATOM    625  H   SER A  40       9.490  15.966  13.272  1.00  7.27           H  
ATOM    626  HA  SER A  40       6.830  15.813  12.050  1.00  7.27           H  
ATOM    627 1HB  SER A  40       6.448  14.005  13.593  1.00  7.27           H  
ATOM    628 2HB  SER A  40       8.038  13.810  12.872  1.00  7.27           H  
ATOM    629  HG  SER A  40       7.553  15.095  15.330  1.00  7.27           H  
ATOM    630  N   LYS A  41       7.227  17.649  14.613  1.00  7.88           N  
ATOM    631  CA  LYS A  41       6.633  18.529  15.603  1.00  7.88           C  
ATOM    632  C   LYS A  41       7.577  19.696  15.876  1.00  7.88           C  
ATOM    633  O   LYS A  41       7.285  20.836  15.500  1.00  7.88           O  
ATOM    634  OXT LYS A  41       8.750  19.431  16.152  1.00  7.88           O  
ATOM    635  CB  LYS A  41       6.329  17.764  16.899  1.00  7.88           C  
ATOM    636  CG  LYS A  41       5.593  18.564  17.976  1.00  7.88           C  
ATOM    637  CD  LYS A  41       5.241  17.676  19.176  1.00  7.88           C  
ATOM    638  CE  LYS A  41       4.508  18.451  20.260  1.00  7.88           C  
ATOM    639  NZ  LYS A  41       4.163  17.582  21.423  1.00  7.88           N  
ATOM    640  H   LYS A  41       8.204  17.760  14.381  1.00  7.88           H  
ATOM    641  HA  LYS A  41       5.703  18.933  15.201  1.00  7.88           H  
ATOM    642 1HB  LYS A  41       5.720  16.891  16.677  1.00  7.88           H  
ATOM    643 2HB  LYS A  41       7.263  17.413  17.342  1.00  7.88           H  
ATOM    644 1HG  LYS A  41       6.221  19.385  18.323  1.00  7.88           H  
ATOM    645 2HG  LYS A  41       4.674  18.980  17.565  1.00  7.88           H  
ATOM    646 1HD  LYS A  41       4.609  16.851  18.838  1.00  7.88           H  
ATOM    647 2HD  LYS A  41       6.154  17.259  19.597  1.00  7.88           H  
ATOM    648 1HE  LYS A  41       5.137  19.265  20.605  1.00  7.88           H  
ATOM    649 2HE  LYS A  41       3.589  18.860  19.845  1.00  7.88           H  
ATOM    650 1HZ  LYS A  41       3.677  18.127  22.119  1.00  7.88           H  
ATOM    651 2HZ  LYS A  41       3.568  16.826  21.111  1.00  7.88           H  
ATOM    652 3HZ  LYS A  41       5.006  17.201  21.821  1.00  7.88           H  
ENDMDL

