REMARK ID 698504 DOMAINID 688939 MODEL 1 Strep Protein G binding domain Gb
MODEL     1
ATOM      1  N   THR A   1       1.348  -0.290  -1.698  1.00  1.38           N  
ATOM      2  CA  THR A   1       1.848   0.240  -0.437  1.00  1.38           C  
ATOM      3  C   THR A   1       2.186   1.717  -0.522  1.00  1.38           C  
ATOM      4  O   THR A   1       2.939   2.156  -1.395  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.098  -0.533   0.022  1.00  1.38           C  
ATOM      6  OG1 THR A   1       2.754  -1.906   0.259  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.697   0.084   1.290  1.00  1.38           C  
ATOM      8 1H   THR A   1       2.107  -0.257  -2.377  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.041  -1.243  -1.576  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.576   0.278  -2.030  1.00  1.38           H  
ATOM     11  HA  THR A   1       1.071   0.119   0.315  1.00  1.38           H  
ATOM     12  HB  THR A   1       3.838  -0.498  -0.774  1.00  1.38           H  
ATOM     13  HG1 THR A   1       2.381  -2.278  -0.543  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.575  -0.480   1.571  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       3.981   1.120   1.105  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       2.969   0.051   2.095  1.00  1.38           H  
ATOM     17  N   THR A   2       1.615   2.509   0.373  1.00  1.27           N  
ATOM     18  CA  THR A   2       1.957   3.920   0.343  1.00  1.27           C  
ATOM     19  C   THR A   2       3.267   4.117   1.065  1.00  1.27           C  
ATOM     20  O   THR A   2       3.422   3.653   2.195  1.00  1.27           O  
ATOM     21  CB  THR A   2       0.885   4.798   1.005  1.00  1.27           C  
ATOM     22  OG1 THR A   2      -0.365   4.632   0.319  1.00  1.27           O  
ATOM     23  CG2 THR A   2       1.314   6.279   0.942  1.00  1.27           C  
ATOM     24  H   THR A   2       0.986   2.147   1.076  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.081   4.246  -0.679  1.00  1.27           H  
ATOM     26  HB  THR A   2       0.759   4.500   2.045  1.00  1.27           H  
ATOM     27  HG1 THR A   2      -0.299   4.994  -0.571  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       0.552   6.899   1.408  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       2.258   6.418   1.470  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       1.439   6.577  -0.100  1.00  1.27           H  
ATOM     31  N   TYR A   3       4.202   4.793   0.419  1.00  1.19           N  
ATOM     32  CA  TYR A   3       5.458   5.099   1.053  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.493   6.576   1.347  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.058   7.406   0.535  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.645   4.680   0.186  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.792   3.180   0.073  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.161   2.491  -0.935  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.556   2.498   1.001  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.298   1.123  -1.020  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.692   1.141   0.920  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.063   0.448  -0.087  1.00  1.19           C  
ATOM     42  OH  TYR A   3       7.183  -0.922  -0.163  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.037   5.121  -0.531  1.00  1.19           H  
ATOM     44  HA  TYR A   3       5.516   4.569   2.002  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.525   5.091  -0.819  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.568   5.087   0.607  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.548   3.025  -1.663  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       8.048   3.045   1.808  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.796   0.576  -1.818  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.292   0.615   1.656  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.577  -1.256  -0.831  1.00  1.19           H  
ATOM     52  N   LYS A   4       6.033   6.915   2.498  1.00  1.14           N  
ATOM     53  CA  LYS A   4       6.153   8.314   2.836  1.00  1.14           C  
ATOM     54  C   LYS A   4       7.600   8.690   2.817  1.00  1.14           C  
ATOM     55  O   LYS A   4       8.451   7.904   3.236  1.00  1.14           O  
ATOM     56  CB  LYS A   4       5.513   8.596   4.183  1.00  1.14           C  
ATOM     57  CG  LYS A   4       4.001   8.352   4.184  1.00  1.14           C  
ATOM     58  CD  LYS A   4       3.365   8.666   5.516  1.00  1.14           C  
ATOM     59  CE  LYS A   4       1.863   8.397   5.473  1.00  1.14           C  
ATOM     60  NZ  LYS A   4       1.206   8.690   6.776  1.00  1.14           N  
ATOM     61  H   LYS A   4       6.359   6.179   3.135  1.00  1.14           H  
ATOM     62  HA  LYS A   4       5.652   8.906   2.077  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       5.960   7.949   4.943  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       5.702   9.629   4.473  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       3.530   8.963   3.425  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       3.809   7.303   3.944  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       3.822   8.039   6.290  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       3.537   9.711   5.768  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       1.414   9.018   4.700  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       1.699   7.347   5.222  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4       0.216   8.498   6.705  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4       1.610   8.109   7.497  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       1.344   9.662   7.012  1.00  1.14           H  
ATOM     74  N   LEU A   5       7.880   9.855   2.278  1.00  1.14           N  
ATOM     75  CA  LEU A   5       9.245  10.296   2.177  1.00  1.14           C  
ATOM     76  C   LEU A   5       9.433  11.573   2.981  1.00  1.14           C  
ATOM     77  O   LEU A   5       8.649  12.515   2.857  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.559  10.552   0.705  1.00  1.14           C  
ATOM     79  CG  LEU A   5       9.215   9.384  -0.275  1.00  1.14           C  
ATOM     80  CD1 LEU A   5       9.544   9.813  -1.672  1.00  1.14           C  
ATOM     81  CD2 LEU A   5       9.947   8.109   0.110  1.00  1.14           C  
ATOM     82  H   LEU A   5       7.139  10.449   1.940  1.00  1.14           H  
ATOM     83  HA  LEU A   5       9.907   9.530   2.567  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.007  11.438   0.375  1.00  1.14           H  
ATOM     85 2HB  LEU A   5      10.600  10.752   0.622  1.00  1.14           H  
ATOM     86  HG  LEU A   5       8.137   9.200  -0.245  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5       9.268   9.021  -2.339  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5       8.990  10.706  -1.914  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      10.582  10.013  -1.767  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5       9.690   7.311  -0.586  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      10.990   8.276   0.086  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5       9.672   7.815   1.103  1.00  1.14           H  
ATOM     93  N   ILE A   6      10.471  11.610   3.796  1.00  1.22           N  
ATOM     94  CA  ILE A   6      10.785  12.806   4.552  1.00  1.22           C  
ATOM     95  C   ILE A   6      12.162  13.315   4.174  1.00  1.22           C  
ATOM     96  O   ILE A   6      13.177  12.763   4.589  1.00  1.22           O  
ATOM     97  CB  ILE A   6      10.739  12.540   6.055  1.00  1.22           C  
ATOM     98  CG1 ILE A   6       9.354  12.048   6.476  1.00  1.22           C  
ATOM     99  CG2 ILE A   6      11.142  13.791   6.775  1.00  1.22           C  
ATOM    100  CD1 ILE A   6       9.296  11.602   7.913  1.00  1.22           C  
ATOM    101  H   ILE A   6      11.051  10.782   3.890  1.00  1.22           H  
ATOM    102  HA  ILE A   6      10.054  13.576   4.316  1.00  1.22           H  
ATOM    103  HB  ILE A   6      11.433  11.747   6.293  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       8.630  12.847   6.322  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       9.073  11.199   5.851  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6      11.143  13.617   7.849  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6      12.140  14.072   6.452  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6      10.445  14.594   6.538  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6       8.287  11.258   8.147  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6      10.002  10.785   8.066  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6       9.556  12.435   8.565  1.00  1.22           H  
ATOM    112  N   LEU A   7      12.197  14.386   3.400  1.00  1.40           N  
ATOM    113  CA  LEU A   7      13.464  14.916   2.904  1.00  1.40           C  
ATOM    114  C   LEU A   7      14.190  15.793   3.931  1.00  1.40           C  
ATOM    115  O   LEU A   7      15.376  16.083   3.786  1.00  1.40           O  
ATOM    116  CB  LEU A   7      13.210  15.698   1.614  1.00  1.40           C  
ATOM    117  CG  LEU A   7      14.445  16.111   0.844  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      15.240  14.878   0.448  1.00  1.40           C  
ATOM    119  CD2 LEU A   7      14.028  16.884  -0.377  1.00  1.40           C  
ATOM    120  H   LEU A   7      11.326  14.805   3.100  1.00  1.40           H  
ATOM    121  HA  LEU A   7      14.116  14.081   2.674  1.00  1.40           H  
ATOM    122 1HB  LEU A   7      12.593  15.087   0.955  1.00  1.40           H  
ATOM    123 2HB  LEU A   7      12.654  16.607   1.855  1.00  1.40           H  
ATOM    124  HG  LEU A   7      15.073  16.729   1.487  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      16.128  15.173  -0.080  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      15.519  14.341   1.330  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      14.638  14.244  -0.189  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7      14.899  17.196  -0.935  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7      13.398  16.257  -1.009  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7      13.470  17.748  -0.057  1.00  1.40           H  
ATOM    131  N   ASN A   8      13.422  16.370   4.858  1.00  1.68           N  
ATOM    132  CA  ASN A   8      13.920  17.302   5.884  1.00  1.68           C  
ATOM    133  C   ASN A   8      14.650  18.527   5.318  1.00  1.68           C  
ATOM    134  O   ASN A   8      15.403  19.193   6.034  1.00  1.68           O  
ATOM    135  CB  ASN A   8      14.754  16.609   6.967  1.00  1.68           C  
ATOM    136  CG  ASN A   8      13.905  15.775   7.933  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      12.754  16.162   8.197  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      14.422  14.692   8.490  1.00  1.68           N  
ATOM    139  H   ASN A   8      12.451  16.099   4.888  1.00  1.68           H  
ATOM    140  HA  ASN A   8      13.047  17.702   6.400  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      15.488  15.960   6.504  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      15.301  17.357   7.539  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      13.867  14.160   9.127  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      15.376  14.384   8.321  1.00  1.68           H  
ATOM    145  N   LEU A   9      14.365  18.864   4.062  1.00  2.04           N  
ATOM    146  CA  LEU A   9      14.918  20.052   3.446  1.00  2.04           C  
ATOM    147  C   LEU A   9      13.876  21.134   3.603  1.00  2.04           C  
ATOM    148  O   LEU A   9      12.747  20.968   3.168  1.00  2.04           O  
ATOM    149  CB  LEU A   9      15.225  19.838   1.957  1.00  2.04           C  
ATOM    150  CG  LEU A   9      15.791  21.077   1.234  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      17.168  21.404   1.800  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      15.830  20.855  -0.272  1.00  2.04           C  
ATOM    153  H   LEU A   9      13.756  18.262   3.526  1.00  2.04           H  
ATOM    154  HA  LEU A   9      15.825  20.347   3.969  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      15.946  19.033   1.868  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      14.306  19.540   1.454  1.00  2.04           H  
ATOM    157  HG  LEU A   9      15.165  21.905   1.432  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      17.556  22.300   1.311  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      17.092  21.582   2.872  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      17.852  20.575   1.625  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      16.219  21.751  -0.767  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      16.461  20.031  -0.512  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      14.837  20.660  -0.630  1.00  2.04           H  
ATOM    164  N   LYS A  10      14.244  22.262   4.187  1.00  2.46           N  
ATOM    165  CA  LYS A  10      13.265  23.322   4.434  1.00  2.46           C  
ATOM    166  C   LYS A  10      12.600  23.817   3.148  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.453  24.264   3.160  1.00  2.46           O  
ATOM    168  CB  LYS A  10      13.944  24.488   5.146  1.00  2.46           C  
ATOM    169  CG  LYS A  10      14.346  24.193   6.590  1.00  2.46           C  
ATOM    170  CD  LYS A  10      15.027  25.397   7.238  1.00  2.46           C  
ATOM    171  CE  LYS A  10      15.432  25.101   8.675  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      16.127  26.257   9.302  1.00  2.46           N  
ATOM    173  H   LYS A  10      15.192  22.365   4.515  1.00  2.46           H  
ATOM    174  HA  LYS A  10      12.485  22.924   5.082  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      14.841  24.774   4.599  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.275  25.348   5.149  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      13.461  23.927   7.167  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.033  23.346   6.604  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      15.917  25.664   6.665  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      14.345  26.246   7.233  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      14.542  24.867   9.255  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      16.100  24.239   8.689  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      16.379  26.024  10.252  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      16.962  26.475   8.776  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      15.513  27.059   9.303  1.00  2.46           H  
ATOM    186  N   GLN A  11      13.322  23.719   2.040  1.00  2.88           N  
ATOM    187  CA  GLN A  11      12.841  24.147   0.736  1.00  2.88           C  
ATOM    188  C   GLN A  11      11.985  23.082   0.031  1.00  2.88           C  
ATOM    189  O   GLN A  11      11.442  23.347  -1.044  1.00  2.88           O  
ATOM    190  CB  GLN A  11      14.033  24.484  -0.160  1.00  2.88           C  
ATOM    191  CG  GLN A  11      14.864  25.656   0.317  1.00  2.88           C  
ATOM    192  CD  GLN A  11      16.078  25.904  -0.568  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      16.552  25.008  -1.271  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      16.592  27.131  -0.535  1.00  2.88           N  
ATOM    195  H   GLN A  11      14.252  23.344   2.117  1.00  2.88           H  
ATOM    196  HA  GLN A  11      12.229  25.037   0.869  1.00  2.88           H  
ATOM    197 1HB  GLN A  11      14.682  23.623  -0.240  1.00  2.88           H  
ATOM    198 2HB  GLN A  11      13.676  24.714  -1.163  1.00  2.88           H  
ATOM    199 1HG  GLN A  11      14.247  26.553   0.311  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      15.215  25.450   1.331  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      17.391  27.354  -1.095  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      16.180  27.830   0.049  1.00  2.88           H  
ATOM    203  N   ALA A  12      11.917  21.864   0.585  1.00  3.18           N  
ATOM    204  CA  ALA A  12      11.143  20.785  -0.030  1.00  3.18           C  
ATOM    205  C   ALA A  12      10.756  19.712   0.986  1.00  3.18           C  
ATOM    206  O   ALA A  12      10.923  18.515   0.733  1.00  3.18           O  
ATOM    207  CB  ALA A  12      11.920  20.150  -1.163  1.00  3.18           C  
ATOM    208  H   ALA A  12      12.363  21.677   1.480  1.00  3.18           H  
ATOM    209  HA  ALA A  12      10.223  21.212  -0.431  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.309  19.372  -1.615  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.157  20.907  -1.905  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      12.818  19.725  -0.786  1.00  3.18           H  
ATOM    213  N   LYS A  13      10.246  20.111   2.141  1.00  3.27           N  
ATOM    214  CA  LYS A  13       9.870  19.105   3.124  1.00  3.27           C  
ATOM    215  C   LYS A  13       8.453  18.623   2.870  1.00  3.27           C  
ATOM    216  O   LYS A  13       7.639  19.342   2.297  1.00  3.27           O  
ATOM    217  CB  LYS A  13      10.024  19.629   4.552  1.00  3.27           C  
ATOM    218  CG  LYS A  13       9.109  20.776   4.925  1.00  3.27           C  
ATOM    219  CD  LYS A  13       9.376  21.232   6.352  1.00  3.27           C  
ATOM    220  CE  LYS A  13       8.431  22.346   6.773  1.00  3.27           C  
ATOM    221  NZ  LYS A  13       8.687  22.787   8.172  1.00  3.27           N  
ATOM    222  H   LYS A  13      10.135  21.098   2.337  1.00  3.27           H  
ATOM    223  HA  LYS A  13      10.536  18.252   3.013  1.00  3.27           H  
ATOM    224 1HB  LYS A  13       9.829  18.818   5.254  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      11.049  19.956   4.712  1.00  3.27           H  
ATOM    226 1HG  LYS A  13       9.283  21.612   4.243  1.00  3.27           H  
ATOM    227 2HG  LYS A  13       8.068  20.456   4.836  1.00  3.27           H  
ATOM    228 1HD  LYS A  13       9.250  20.383   7.029  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      10.404  21.589   6.431  1.00  3.27           H  
ATOM    230 1HE  LYS A  13       8.563  23.196   6.104  1.00  3.27           H  
ATOM    231 2HE  LYS A  13       7.402  21.990   6.697  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13       8.043  23.525   8.416  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13       8.556  22.003   8.798  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13       9.634  23.127   8.253  1.00  3.27           H  
ATOM    235  N   GLU A  14       8.173  17.400   3.321  1.00  3.12           N  
ATOM    236  CA  GLU A  14       6.863  16.755   3.204  1.00  3.12           C  
ATOM    237  C   GLU A  14       6.363  16.674   1.750  1.00  3.12           C  
ATOM    238  O   GLU A  14       5.166  16.805   1.486  1.00  3.12           O  
ATOM    239  CB  GLU A  14       5.845  17.494   4.083  1.00  3.12           C  
ATOM    240  CG  GLU A  14       6.217  17.511   5.577  1.00  3.12           C  
ATOM    241  CD  GLU A  14       5.178  18.171   6.467  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       4.188  18.642   5.958  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       5.389  18.207   7.658  1.00  3.12           O  
ATOM    244  H   GLU A  14       8.907  16.885   3.775  1.00  3.12           H  
ATOM    245  HA  GLU A  14       6.957  15.732   3.575  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       5.738  18.526   3.748  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       4.869  17.018   3.985  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       6.362  16.487   5.909  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       7.168  18.037   5.693  1.00  3.12           H  
ATOM    250  N   GLU A  15       7.279  16.407   0.817  1.00  2.82           N  
ATOM    251  CA  GLU A  15       6.948  16.275  -0.600  1.00  2.82           C  
ATOM    252  C   GLU A  15       7.080  14.845  -1.117  1.00  2.82           C  
ATOM    253  O   GLU A  15       7.783  14.021  -0.536  1.00  2.82           O  
ATOM    254  CB  GLU A  15       7.821  17.193  -1.482  1.00  2.82           C  
ATOM    255  CG  GLU A  15       7.627  18.704  -1.282  1.00  2.82           C  
ATOM    256  CD  GLU A  15       8.395  19.559  -2.312  1.00  2.82           C  
ATOM    257  OE1 GLU A  15       9.113  19.004  -3.119  1.00  2.82           O  
ATOM    258  OE2 GLU A  15       8.232  20.756  -2.301  1.00  2.82           O  
ATOM    259  H   GLU A  15       8.243  16.310   1.105  1.00  2.82           H  
ATOM    260  HA  GLU A  15       5.909  16.578  -0.732  1.00  2.82           H  
ATOM    261 1HB  GLU A  15       8.874  16.979  -1.284  1.00  2.82           H  
ATOM    262 2HB  GLU A  15       7.638  16.972  -2.531  1.00  2.82           H  
ATOM    263 1HG  GLU A  15       6.566  18.939  -1.338  1.00  2.82           H  
ATOM    264 2HG  GLU A  15       7.974  18.963  -0.284  1.00  2.82           H  
ATOM    265  N   ALA A  16       6.440  14.597  -2.263  1.00  2.48           N  
ATOM    266  CA  ALA A  16       6.506  13.347  -3.031  1.00  2.48           C  
ATOM    267  C   ALA A  16       6.018  12.083  -2.330  1.00  2.48           C  
ATOM    268  O   ALA A  16       6.611  11.021  -2.495  1.00  2.48           O  
ATOM    269  CB  ALA A  16       7.935  13.107  -3.460  1.00  2.48           C  
ATOM    270  H   ALA A  16       5.876  15.345  -2.643  1.00  2.48           H  
ATOM    271  HA  ALA A  16       5.887  13.484  -3.918  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       7.974  12.221  -4.083  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       8.290  13.967  -4.028  1.00  2.48           H  
ATOM    274 3HB  ALA A  16       8.572  12.960  -2.596  1.00  2.48           H  
ATOM    275  N   ILE A  17       4.912  12.170  -1.604  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.356  10.964  -0.988  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.868  10.109  -2.168  1.00  2.16           C  
ATOM    278  O   ILE A  17       3.281  10.656  -3.104  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.203  11.310  -0.032  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       3.723  12.303   1.048  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.668  10.031   0.613  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       4.882  11.796   1.861  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.461  13.064  -1.479  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.133  10.422  -0.450  1.00  2.16           H  
ATOM    285  HB  ILE A  17       2.403  11.803  -0.581  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       4.040  13.224   0.549  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       2.905  12.545   1.728  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       1.857  10.277   1.294  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.301   9.357  -0.158  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.466   9.542   1.159  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       5.184  12.558   2.584  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       4.579  10.905   2.383  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       5.716  11.579   1.194  1.00  2.16           H  
ATOM    294  N   LYS A  18       4.172   8.805  -2.181  1.00  1.90           N  
ATOM    295  CA  LYS A  18       3.829   7.998  -3.361  1.00  1.90           C  
ATOM    296  C   LYS A  18       3.496   6.534  -3.099  1.00  1.90           C  
ATOM    297  O   LYS A  18       4.084   5.888  -2.234  1.00  1.90           O  
ATOM    298  CB  LYS A  18       4.980   8.056  -4.379  1.00  1.90           C  
ATOM    299  CG  LYS A  18       4.714   7.273  -5.694  1.00  1.90           C  
ATOM    300  CD  LYS A  18       5.802   7.464  -6.721  1.00  1.90           C  
ATOM    301  CE  LYS A  18       5.585   6.573  -7.938  1.00  1.90           C  
ATOM    302  NZ  LYS A  18       4.339   6.923  -8.680  1.00  1.90           N  
ATOM    303  H   LYS A  18       4.620   8.373  -1.372  1.00  1.90           H  
ATOM    304  HA  LYS A  18       2.948   8.444  -3.819  1.00  1.90           H  
ATOM    305 1HB  LYS A  18       5.174   9.098  -4.646  1.00  1.90           H  
ATOM    306 2HB  LYS A  18       5.886   7.669  -3.923  1.00  1.90           H  
ATOM    307 1HG  LYS A  18       4.656   6.215  -5.484  1.00  1.90           H  
ATOM    308 2HG  LYS A  18       3.766   7.588  -6.120  1.00  1.90           H  
ATOM    309 1HD  LYS A  18       5.816   8.503  -7.042  1.00  1.90           H  
ATOM    310 2HD  LYS A  18       6.764   7.216  -6.282  1.00  1.90           H  
ATOM    311 1HE  LYS A  18       6.440   6.676  -8.604  1.00  1.90           H  
ATOM    312 2HE  LYS A  18       5.512   5.539  -7.615  1.00  1.90           H  
ATOM    313 1HZ  LYS A  18       4.235   6.307  -9.473  1.00  1.90           H  
ATOM    314 2HZ  LYS A  18       3.544   6.813  -8.064  1.00  1.90           H  
ATOM    315 3HZ  LYS A  18       4.391   7.879  -8.999  1.00  1.90           H  
ATOM    316  N   GLU A  19       2.532   6.003  -3.854  1.00  1.70           N  
ATOM    317  CA  GLU A  19       2.242   4.575  -3.766  1.00  1.70           C  
ATOM    318  C   GLU A  19       3.113   3.776  -4.736  1.00  1.70           C  
ATOM    319  O   GLU A  19       3.171   4.084  -5.933  1.00  1.70           O  
ATOM    320  CB  GLU A  19       0.760   4.297  -4.026  1.00  1.70           C  
ATOM    321  CG  GLU A  19       0.373   2.831  -3.857  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -1.090   2.546  -4.066  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -1.819   3.440  -4.424  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -1.477   1.418  -3.848  1.00  1.70           O  
ATOM    325  H   GLU A  19       2.036   6.578  -4.521  1.00  1.70           H  
ATOM    326  HA  GLU A  19       2.489   4.230  -2.772  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       0.154   4.886  -3.337  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       0.502   4.599  -5.039  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       0.953   2.229  -4.558  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       0.648   2.526  -2.856  1.00  1.70           H  
ATOM    331  N   LEU A  20       3.810   2.781  -4.192  1.00  1.56           N  
ATOM    332  CA  LEU A  20       4.696   1.900  -4.945  1.00  1.56           C  
ATOM    333  C   LEU A  20       4.432   0.443  -4.566  1.00  1.56           C  
ATOM    334  O   LEU A  20       3.799   0.153  -3.544  1.00  1.56           O  
ATOM    335  CB  LEU A  20       6.185   2.262  -4.758  1.00  1.56           C  
ATOM    336  CG  LEU A  20       6.588   3.683  -5.212  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       6.661   4.602  -4.011  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       7.880   3.624  -5.942  1.00  1.56           C  
ATOM    339  H   LEU A  20       3.679   2.612  -3.195  1.00  1.56           H  
ATOM    340  HA  LEU A  20       4.466   2.012  -6.003  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       6.445   2.165  -3.722  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       6.791   1.555  -5.322  1.00  1.56           H  
ATOM    343  HG  LEU A  20       5.831   4.073  -5.874  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       6.932   5.599  -4.334  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       5.705   4.625  -3.524  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       7.392   4.251  -3.320  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       8.169   4.625  -6.273  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       8.624   3.225  -5.301  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       7.770   2.972  -6.806  1.00  1.56           H  
ATOM    350  N   VAL A  21       4.927  -0.478  -5.380  1.00  1.45           N  
ATOM    351  CA  VAL A  21       4.769  -1.902  -5.095  1.00  1.45           C  
ATOM    352  C   VAL A  21       6.066  -2.539  -4.595  1.00  1.45           C  
ATOM    353  O   VAL A  21       6.144  -3.754  -4.419  1.00  1.45           O  
ATOM    354  CB  VAL A  21       4.307  -2.625  -6.363  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       2.968  -2.061  -6.822  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.362  -2.451  -7.444  1.00  1.45           C  
ATOM    357  H   VAL A  21       5.417  -0.195  -6.218  1.00  1.45           H  
ATOM    358  HA  VAL A  21       4.006  -2.020  -4.327  1.00  1.45           H  
ATOM    359  HB  VAL A  21       4.170  -3.683  -6.146  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       2.642  -2.586  -7.720  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.229  -2.196  -6.033  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       3.073  -0.999  -7.043  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       5.045  -2.968  -8.348  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       5.494  -1.391  -7.658  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       6.307  -2.871  -7.099  1.00  1.45           H  
ATOM    366  N   ASP A  22       7.085  -1.710  -4.396  1.00  1.36           N  
ATOM    367  CA  ASP A  22       8.395  -2.169  -3.957  1.00  1.36           C  
ATOM    368  C   ASP A  22       9.208  -1.112  -3.219  1.00  1.36           C  
ATOM    369  O   ASP A  22       9.477  -0.039  -3.763  1.00  1.36           O  
ATOM    370  CB  ASP A  22       9.196  -2.676  -5.148  1.00  1.36           C  
ATOM    371  CG  ASP A  22      10.533  -3.237  -4.751  1.00  1.36           C  
ATOM    372  OD1 ASP A  22      10.598  -4.333  -4.260  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      11.509  -2.516  -4.901  1.00  1.36           O  
ATOM    374  H   ASP A  22       6.934  -0.726  -4.551  1.00  1.36           H  
ATOM    375  HA  ASP A  22       8.242  -3.005  -3.273  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       8.631  -3.464  -5.650  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       9.336  -1.871  -5.866  1.00  1.36           H  
ATOM    378  N   ALA A  23       9.625  -1.435  -1.991  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.438  -0.523  -1.181  1.00  1.27           C  
ATOM    380  C   ALA A  23      11.751  -0.185  -1.889  1.00  1.27           C  
ATOM    381  O   ALA A  23      12.264   0.920  -1.741  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.731  -1.120   0.189  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.370  -2.336  -1.612  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.876   0.394  -1.046  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.312  -0.414   0.779  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.796  -1.334   0.706  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.297  -2.041   0.069  1.00  1.27           H  
ATOM    388  N   GLY A  24      12.311  -1.128  -2.647  1.00  1.20           N  
ATOM    389  CA  GLY A  24      13.561  -0.891  -3.361  1.00  1.20           C  
ATOM    390  C   GLY A  24      13.365   0.276  -4.318  1.00  1.20           C  
ATOM    391  O   GLY A  24      14.121   1.255  -4.306  1.00  1.20           O  
ATOM    392  H   GLY A  24      11.848  -2.025  -2.781  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      14.362  -0.669  -2.654  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      13.835  -1.787  -3.917  1.00  1.20           H  
ATOM    395  N   THR A  25      12.318   0.169  -5.131  1.00  1.14           N  
ATOM    396  CA  THR A  25      11.984   1.216  -6.083  1.00  1.14           C  
ATOM    397  C   THR A  25      11.713   2.522  -5.346  1.00  1.14           C  
ATOM    398  O   THR A  25      12.147   3.586  -5.793  1.00  1.14           O  
ATOM    399  CB  THR A  25      10.758   0.859  -6.928  1.00  1.14           C  
ATOM    400  OG1 THR A  25      11.018  -0.342  -7.669  1.00  1.14           O  
ATOM    401  CG2 THR A  25      10.473   1.994  -7.898  1.00  1.14           C  
ATOM    402  H   THR A  25      11.770  -0.698  -5.083  1.00  1.14           H  
ATOM    403  HA  THR A  25      12.832   1.367  -6.747  1.00  1.14           H  
ATOM    404  HB  THR A  25       9.896   0.704  -6.277  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.214  -1.063  -7.042  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       9.602   1.747  -8.502  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      10.284   2.907  -7.341  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      11.336   2.142  -8.546  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.983   2.453  -4.225  1.00  1.12           N  
ATOM    410  CA  ALA A  26      10.668   3.642  -3.439  1.00  1.12           C  
ATOM    411  C   ALA A  26      11.931   4.341  -2.961  1.00  1.12           C  
ATOM    412  O   ALA A  26      12.015   5.573  -2.999  1.00  1.12           O  
ATOM    413  CB  ALA A  26       9.819   3.264  -2.249  1.00  1.12           C  
ATOM    414  H   ALA A  26      10.626   1.545  -3.924  1.00  1.12           H  
ATOM    415  HA  ALA A  26      10.121   4.336  -4.072  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       9.564   4.156  -1.680  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       8.915   2.767  -2.584  1.00  1.12           H  
ATOM    418 3HB  ALA A  26      10.375   2.590  -1.631  1.00  1.12           H  
ATOM    419  N   GLU A  27      12.936   3.558  -2.562  1.00  1.12           N  
ATOM    420  CA  GLU A  27      14.196   4.129  -2.121  1.00  1.12           C  
ATOM    421  C   GLU A  27      14.853   4.852  -3.286  1.00  1.12           C  
ATOM    422  O   GLU A  27      15.316   5.987  -3.139  1.00  1.12           O  
ATOM    423  CB  GLU A  27      15.145   3.051  -1.587  1.00  1.12           C  
ATOM    424  CG  GLU A  27      16.438   3.613  -1.008  1.00  1.12           C  
ATOM    425  CD  GLU A  27      17.378   2.571  -0.395  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      16.915   1.649   0.228  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      18.579   2.722  -0.570  1.00  1.12           O  
ATOM    428  H   GLU A  27      12.809   2.548  -2.528  1.00  1.12           H  
ATOM    429  HA  GLU A  27      13.995   4.849  -1.330  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      14.652   2.418  -0.879  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      15.437   2.409  -2.413  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      16.952   4.113  -1.821  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      16.190   4.363  -0.256  1.00  1.12           H  
ATOM    434  N   LYS A  28      14.884   4.203  -4.457  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.493   4.801  -5.643  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.803   6.109  -6.005  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.462   7.127  -6.228  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.443   3.838  -6.826  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.090   4.381  -8.103  1.00  1.15           C  
ATOM    440  CD  LYS A  28      16.070   3.347  -9.228  1.00  1.15           C  
ATOM    441  CE  LYS A  28      16.677   3.907 -10.509  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      16.688   2.897 -11.606  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.485   3.261  -4.509  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.535   5.022  -5.419  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.934   2.903  -6.557  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      14.405   3.602  -7.056  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      15.543   5.266  -8.427  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.120   4.668  -7.900  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      16.634   2.466  -8.922  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      15.039   3.049  -9.424  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      16.096   4.769 -10.830  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      17.700   4.225 -10.309  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      17.097   3.305 -12.435  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      17.235   2.096 -11.321  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      15.743   2.604 -11.806  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.473   6.086  -6.020  1.00  1.21           N  
ATOM    457  CA  TYR A  29      12.654   7.253  -6.319  1.00  1.21           C  
ATOM    458  C   TYR A  29      13.046   8.396  -5.399  1.00  1.21           C  
ATOM    459  O   TYR A  29      13.320   9.514  -5.841  1.00  1.21           O  
ATOM    460  CB  TYR A  29      11.171   6.859  -6.209  1.00  1.21           C  
ATOM    461  CG  TYR A  29      10.145   7.968  -6.297  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       9.807   8.548  -7.509  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       9.501   8.361  -5.141  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       8.842   9.544  -7.550  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       8.532   9.349  -5.179  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       8.207   9.942  -6.376  1.00  1.21           C  
ATOM    467  OH  TYR A  29       7.252  10.933  -6.411  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.000   5.205  -5.816  1.00  1.21           H  
ATOM    469  HA  TYR A  29      12.862   7.566  -7.343  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      10.941   6.128  -6.986  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.020   6.352  -5.261  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      10.302   8.230  -8.426  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       9.765   7.882  -4.200  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       8.581  10.008  -8.501  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       8.023   9.662  -4.265  1.00  1.21           H  
ATOM    476  HH  TYR A  29       6.851  11.019  -5.537  1.00  1.21           H  
ATOM    477  N   PHE A  30      13.098   8.104  -4.111  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.427   9.103  -3.124  1.00  1.28           C  
ATOM    479  C   PHE A  30      14.843   9.637  -3.286  1.00  1.28           C  
ATOM    480  O   PHE A  30      15.062  10.843  -3.161  1.00  1.28           O  
ATOM    481  CB  PHE A  30      13.215   8.537  -1.762  1.00  1.28           C  
ATOM    482  CG  PHE A  30      13.351   9.523  -0.691  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      13.038  10.866  -0.897  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      13.699   9.113   0.531  1.00  1.28           C  
ATOM    485  CE1 PHE A  30      13.099  11.755   0.141  1.00  1.28           C  
ATOM    486  CE2 PHE A  30      13.744   9.976   1.563  1.00  1.28           C  
ATOM    487  CZ  PHE A  30      13.452  11.300   1.378  1.00  1.28           C  
ATOM    488  H   PHE A  30      12.871   7.160  -3.795  1.00  1.28           H  
ATOM    489  HA  PHE A  30      12.737   9.933  -3.249  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      12.238   8.082  -1.723  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      13.941   7.742  -1.589  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      12.735  11.203  -1.888  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      13.927   8.067   0.664  1.00  1.28           H  
ATOM    494  HE1 PHE A  30      12.852  12.798  -0.017  1.00  1.28           H  
ATOM    495  HE2 PHE A  30      14.023   9.619   2.549  1.00  1.28           H  
ATOM    496  HZ  PHE A  30      13.504  11.968   2.214  1.00  1.28           H  
ATOM    497  N   LYS A  31      15.822   8.757  -3.523  1.00  1.37           N  
ATOM    498  CA  LYS A  31      17.191   9.223  -3.724  1.00  1.37           C  
ATOM    499  C   LYS A  31      17.274  10.144  -4.933  1.00  1.37           C  
ATOM    500  O   LYS A  31      17.955  11.171  -4.890  1.00  1.37           O  
ATOM    501  CB  LYS A  31      18.160   8.047  -3.897  1.00  1.37           C  
ATOM    502  CG  LYS A  31      18.464   7.278  -2.632  1.00  1.37           C  
ATOM    503  CD  LYS A  31      19.355   6.092  -2.860  1.00  1.37           C  
ATOM    504  CE  LYS A  31      19.701   5.430  -1.530  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      20.480   4.167  -1.715  1.00  1.37           N  
ATOM    506  H   LYS A  31      15.612   7.759  -3.582  1.00  1.37           H  
ATOM    507  HA  LYS A  31      17.494   9.792  -2.848  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      17.735   7.344  -4.617  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      19.101   8.409  -4.308  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      19.007   7.923  -1.983  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      17.541   6.965  -2.143  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      18.836   5.368  -3.491  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      20.270   6.403  -3.360  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      20.288   6.122  -0.928  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      18.790   5.216  -1.002  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      20.672   3.755  -0.805  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      19.935   3.509  -2.270  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      21.342   4.363  -2.188  1.00  1.37           H  
ATOM    519  N   LEU A  32      16.534   9.831  -5.998  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.549  10.684  -7.177  1.00  1.47           C  
ATOM    521  C   LEU A  32      15.995  12.070  -6.834  1.00  1.47           C  
ATOM    522  O   LEU A  32      16.550  13.088  -7.257  1.00  1.47           O  
ATOM    523  CB  LEU A  32      15.747  10.018  -8.298  1.00  1.47           C  
ATOM    524  CG  LEU A  32      16.390   8.748  -8.893  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      15.400   8.065  -9.810  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      17.647   9.126  -9.643  1.00  1.47           C  
ATOM    527  H   LEU A  32      15.982   8.971  -6.003  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.580  10.798  -7.508  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      14.771   9.739  -7.908  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      15.605  10.733  -9.104  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.649   8.062  -8.099  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      15.851   7.168 -10.223  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      14.512   7.795  -9.240  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.126   8.740 -10.618  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.105   8.228 -10.059  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      17.397   9.814 -10.451  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.345   9.607  -8.958  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.945  12.107  -6.008  1.00  1.58           N  
ATOM    539  CA  ILE A  33      14.367  13.375  -5.569  1.00  1.58           C  
ATOM    540  C   ILE A  33      15.334  14.152  -4.699  1.00  1.58           C  
ATOM    541  O   ILE A  33      15.547  15.347  -4.906  1.00  1.58           O  
ATOM    542  CB  ILE A  33      13.083  13.143  -4.771  1.00  1.58           C  
ATOM    543  CG1 ILE A  33      12.022  12.605  -5.689  1.00  1.58           C  
ATOM    544  CG2 ILE A  33      12.647  14.443  -4.063  1.00  1.58           C  
ATOM    545  CD1 ILE A  33      10.866  12.077  -4.965  1.00  1.58           C  
ATOM    546  H   ILE A  33      14.516  11.229  -5.710  1.00  1.58           H  
ATOM    547  HA  ILE A  33      14.135  13.971  -6.447  1.00  1.58           H  
ATOM    548  HB  ILE A  33      13.264  12.381  -4.024  1.00  1.58           H  
ATOM    549 1HG1 ILE A  33      11.681  13.407  -6.337  1.00  1.58           H  
ATOM    550 2HG1 ILE A  33      12.442  11.814  -6.308  1.00  1.58           H  
ATOM    551 1HG2 ILE A  33      11.741  14.257  -3.487  1.00  1.58           H  
ATOM    552 2HG2 ILE A  33      13.438  14.778  -3.391  1.00  1.58           H  
ATOM    553 3HG2 ILE A  33      12.453  15.218  -4.806  1.00  1.58           H  
ATOM    554 1HD1 ILE A  33      10.140  11.732  -5.678  1.00  1.58           H  
ATOM    555 2HD1 ILE A  33      11.167  11.256  -4.323  1.00  1.58           H  
ATOM    556 3HD1 ILE A  33      10.455  12.870  -4.372  1.00  1.58           H  
ATOM    557  N   ALA A  34      15.935  13.472  -3.733  1.00  1.71           N  
ATOM    558  CA  ALA A  34      16.864  14.127  -2.839  1.00  1.71           C  
ATOM    559  C   ALA A  34      18.015  14.727  -3.630  1.00  1.71           C  
ATOM    560  O   ALA A  34      18.450  15.848  -3.351  1.00  1.71           O  
ATOM    561  CB  ALA A  34      17.373  13.125  -1.829  1.00  1.71           C  
ATOM    562  H   ALA A  34      15.724  12.485  -3.608  1.00  1.71           H  
ATOM    563  HA  ALA A  34      16.343  14.937  -2.338  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      18.070  13.600  -1.142  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      16.535  12.703  -1.270  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      17.871  12.341  -2.378  1.00  1.71           H  
ATOM    567  N   ASN A  35      18.465  14.018  -4.669  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.541  14.513  -5.506  1.00  1.82           C  
ATOM    569  C   ASN A  35      19.074  15.726  -6.316  1.00  1.82           C  
ATOM    570  O   ASN A  35      19.767  16.740  -6.394  1.00  1.82           O  
ATOM    571  CB  ASN A  35      20.031  13.406  -6.415  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.802  12.343  -5.668  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      21.316  12.563  -4.565  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.887  11.179  -6.257  1.00  1.82           N  
ATOM    575  H   ASN A  35      18.081  13.091  -4.856  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.361  14.836  -4.864  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      19.174  12.934  -6.900  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      20.661  13.824  -7.194  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      21.377  10.429  -5.814  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      20.453  11.039  -7.143  1.00  1.82           H  
ATOM    581  N   ALA A  36      17.846  15.672  -6.844  1.00  1.89           N  
ATOM    582  CA  ALA A  36      17.281  16.780  -7.623  1.00  1.89           C  
ATOM    583  C   ALA A  36      17.197  18.056  -6.789  1.00  1.89           C  
ATOM    584  O   ALA A  36      17.399  19.163  -7.295  1.00  1.89           O  
ATOM    585  CB  ALA A  36      15.895  16.414  -8.125  1.00  1.89           C  
ATOM    586  H   ALA A  36      17.301  14.816  -6.752  1.00  1.89           H  
ATOM    587  HA  ALA A  36      17.935  16.966  -8.471  1.00  1.89           H  
ATOM    588 1HB  ALA A  36      15.496  17.231  -8.721  1.00  1.89           H  
ATOM    589 2HB  ALA A  36      15.960  15.511  -8.734  1.00  1.89           H  
ATOM    590 3HB  ALA A  36      15.242  16.231  -7.278  1.00  1.89           H  
ATOM    591  N   LYS A  37      16.938  17.884  -5.496  1.00  1.91           N  
ATOM    592  CA  LYS A  37      16.811  18.974  -4.539  1.00  1.91           C  
ATOM    593  C   LYS A  37      18.168  19.332  -3.911  1.00  1.91           C  
ATOM    594  O   LYS A  37      18.246  20.186  -3.026  1.00  1.91           O  
ATOM    595  CB  LYS A  37      15.815  18.594  -3.445  1.00  1.91           C  
ATOM    596  CG  LYS A  37      14.378  18.265  -3.914  1.00  1.91           C  
ATOM    597  CD  LYS A  37      13.633  19.441  -4.491  1.00  1.91           C  
ATOM    598  CE  LYS A  37      12.186  19.023  -4.821  1.00  1.91           C  
ATOM    599  NZ  LYS A  37      11.384  20.130  -5.420  1.00  1.91           N  
ATOM    600  H   LYS A  37      16.761  16.932  -5.169  1.00  1.91           H  
ATOM    601  HA  LYS A  37      16.441  19.852  -5.065  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      16.186  17.700  -2.941  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      15.758  19.384  -2.718  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      14.425  17.501  -4.683  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      13.802  17.869  -3.085  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      13.620  20.260  -3.773  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      14.132  19.778  -5.401  1.00  1.91           H  
ATOM    608 1HE  LYS A  37      12.217  18.192  -5.524  1.00  1.91           H  
ATOM    609 2HE  LYS A  37      11.695  18.691  -3.908  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37      10.446  19.790  -5.614  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37      11.322  20.912  -4.780  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37      11.816  20.434  -6.276  1.00  1.91           H  
ATOM    613  N   THR A  38      19.241  18.678  -4.381  1.00  1.86           N  
ATOM    614  CA  THR A  38      20.624  18.808  -3.914  1.00  1.86           C  
ATOM    615  C   THR A  38      20.796  18.662  -2.405  1.00  1.86           C  
ATOM    616  O   THR A  38      21.531  19.428  -1.780  1.00  1.86           O  
ATOM    617  CB  THR A  38      21.226  20.162  -4.339  1.00  1.86           C  
ATOM    618  OG1 THR A  38      20.624  21.234  -3.583  1.00  1.86           O  
ATOM    619  CG2 THR A  38      20.955  20.384  -5.823  1.00  1.86           C  
ATOM    620  H   THR A  38      19.109  18.011  -5.135  1.00  1.86           H  
ATOM    621  HA  THR A  38      21.202  18.014  -4.389  1.00  1.86           H  
ATOM    622  HB  THR A  38      22.301  20.161  -4.169  1.00  1.86           H  
ATOM    623  HG1 THR A  38      19.732  20.974  -3.289  1.00  1.86           H  
ATOM    624 1HG2 THR A  38      21.380  21.336  -6.132  1.00  1.86           H  
ATOM    625 2HG2 THR A  38      21.411  19.577  -6.399  1.00  1.86           H  
ATOM    626 3HG2 THR A  38      19.882  20.391  -6.009  1.00  1.86           H  
ATOM    627  N   VAL A  39      20.138  17.657  -1.831  1.00  1.74           N  
ATOM    628  CA  VAL A  39      20.218  17.394  -0.400  1.00  1.74           C  
ATOM    629  C   VAL A  39      21.399  16.504  -0.054  1.00  1.74           C  
ATOM    630  O   VAL A  39      21.615  15.466  -0.683  1.00  1.74           O  
ATOM    631  CB  VAL A  39      18.910  16.758   0.069  1.00  1.74           C  
ATOM    632  CG1 VAL A  39      18.954  16.387   1.547  1.00  1.74           C  
ATOM    633  CG2 VAL A  39      17.853  17.726  -0.183  1.00  1.74           C  
ATOM    634  H   VAL A  39      19.551  17.059  -2.413  1.00  1.74           H  
ATOM    635  HA  VAL A  39      20.341  18.347   0.118  1.00  1.74           H  
ATOM    636  HB  VAL A  39      18.726  15.850  -0.496  1.00  1.74           H  
ATOM    637 1HG1 VAL A  39      17.998  15.947   1.842  1.00  1.74           H  
ATOM    638 2HG1 VAL A  39      19.752  15.669   1.725  1.00  1.74           H  
ATOM    639 3HG1 VAL A  39      19.136  17.285   2.140  1.00  1.74           H  
ATOM    640 1HG2 VAL A  39      16.923  17.331   0.121  1.00  1.74           H  
ATOM    641 2HG2 VAL A  39      18.068  18.617   0.387  1.00  1.74           H  
ATOM    642 3HG2 VAL A  39      17.827  17.962  -1.241  1.00  1.74           H  
ATOM    643  N   GLU A  40      22.192  16.940   0.913  1.00  1.60           N  
ATOM    644  CA  GLU A  40      23.360  16.177   1.342  1.00  1.60           C  
ATOM    645  C   GLU A  40      23.094  15.561   2.699  1.00  1.60           C  
ATOM    646  O   GLU A  40      23.095  16.260   3.703  1.00  1.60           O  
ATOM    647  CB  GLU A  40      24.601  17.068   1.402  1.00  1.60           C  
ATOM    648  CG  GLU A  40      25.883  16.338   1.802  1.00  1.60           C  
ATOM    649  CD  GLU A  40      27.105  17.233   1.822  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      26.993  18.378   1.451  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      28.150  16.763   2.208  1.00  1.60           O  
ATOM    652  H   GLU A  40      21.929  17.805   1.397  1.00  1.60           H  
ATOM    653  HA  GLU A  40      23.540  15.373   0.630  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      24.765  17.529   0.428  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      24.433  17.872   2.121  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      25.743  15.911   2.794  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      26.049  15.518   1.105  1.00  1.60           H  
ATOM    658  N   GLY A  41      22.919  14.255   2.768  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.534  13.716   4.056  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.570  12.210   4.157  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.194  11.529   3.344  1.00  1.45           O  
ATOM    662  H   GLY A  41      22.973  13.674   1.944  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.160  14.148   4.836  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.519  14.049   4.255  1.00  1.45           H  
ATOM    665  N   VAL A  42      21.920  11.709   5.194  1.00  1.32           N  
ATOM    666  CA  VAL A  42      21.896  10.285   5.489  1.00  1.32           C  
ATOM    667  C   VAL A  42      20.509   9.697   5.328  1.00  1.32           C  
ATOM    668  O   VAL A  42      19.536  10.268   5.819  1.00  1.32           O  
ATOM    669  CB  VAL A  42      22.387  10.035   6.928  1.00  1.32           C  
ATOM    670  CG1 VAL A  42      22.304   8.546   7.270  1.00  1.32           C  
ATOM    671  CG2 VAL A  42      23.822  10.532   7.058  1.00  1.32           C  
ATOM    672  H   VAL A  42      21.452  12.377   5.809  1.00  1.32           H  
ATOM    673  HA  VAL A  42      22.570   9.774   4.800  1.00  1.32           H  
ATOM    674  HB  VAL A  42      21.745  10.573   7.626  1.00  1.32           H  
ATOM    675 1HG1 VAL A  42      22.651   8.389   8.290  1.00  1.32           H  
ATOM    676 2HG1 VAL A  42      21.274   8.198   7.187  1.00  1.32           H  
ATOM    677 3HG1 VAL A  42      22.933   7.978   6.583  1.00  1.32           H  
ATOM    678 1HG2 VAL A  42      24.171  10.369   8.076  1.00  1.32           H  
ATOM    679 2HG2 VAL A  42      24.459   9.986   6.361  1.00  1.32           H  
ATOM    680 3HG2 VAL A  42      23.862  11.596   6.829  1.00  1.32           H  
ATOM    681  N   TRP A  43      20.432   8.568   4.615  1.00  1.24           N  
ATOM    682  CA  TRP A  43      19.181   7.846   4.378  1.00  1.24           C  
ATOM    683  C   TRP A  43      18.881   6.762   5.415  1.00  1.24           C  
ATOM    684  O   TRP A  43      19.728   5.915   5.716  1.00  1.24           O  
ATOM    685  CB  TRP A  43      19.206   7.173   3.000  1.00  1.24           C  
ATOM    686  CG  TRP A  43      18.983   8.061   1.822  1.00  1.24           C  
ATOM    687  CD1 TRP A  43      17.827   8.132   1.092  1.00  1.24           C  
ATOM    688  CD2 TRP A  43      19.875   9.040   1.251  1.00  1.24           C  
ATOM    689  NE1 TRP A  43      17.957   9.055   0.101  1.00  1.24           N  
ATOM    690  CE2 TRP A  43      19.204   9.624   0.180  1.00  1.24           C  
ATOM    691  CE3 TRP A  43      21.160   9.462   1.553  1.00  1.24           C  
ATOM    692  CZ2 TRP A  43      19.780  10.604  -0.595  1.00  1.24           C  
ATOM    693  CZ3 TRP A  43      21.732  10.456   0.774  1.00  1.24           C  
ATOM    694  CH2 TRP A  43      21.059  11.009  -0.273  1.00  1.24           C  
ATOM    695  H   TRP A  43      21.287   8.185   4.235  1.00  1.24           H  
ATOM    696  HA  TRP A  43      18.374   8.569   4.387  1.00  1.24           H  
ATOM    697 1HB  TRP A  43      20.165   6.675   2.867  1.00  1.24           H  
ATOM    698 2HB  TRP A  43      18.440   6.396   2.983  1.00  1.24           H  
ATOM    699  HD1 TRP A  43      16.934   7.533   1.274  1.00  1.24           H  
ATOM    700  HE1 TRP A  43      17.251   9.297  -0.583  1.00  1.24           H  
ATOM    701  HE3 TRP A  43      21.712   9.029   2.385  1.00  1.24           H  
ATOM    702  HZ2 TRP A  43      19.269  11.048  -1.429  1.00  1.24           H  
ATOM    703  HZ3 TRP A  43      22.746  10.781   1.016  1.00  1.24           H  
ATOM    704  HH2 TRP A  43      21.545  11.786  -0.867  1.00  1.24           H  
ATOM    705  N   THR A  44      17.642   6.777   5.905  1.00  1.19           N  
ATOM    706  CA  THR A  44      17.109   5.789   6.840  1.00  1.19           C  
ATOM    707  C   THR A  44      15.777   5.221   6.350  1.00  1.19           C  
ATOM    708  O   THR A  44      14.913   5.965   5.886  1.00  1.19           O  
ATOM    709  CB  THR A  44      16.917   6.400   8.245  1.00  1.19           C  
ATOM    710  OG1 THR A  44      18.183   6.846   8.749  1.00  1.19           O  
ATOM    711  CG2 THR A  44      16.304   5.380   9.217  1.00  1.19           C  
ATOM    712  H   THR A  44      17.044   7.553   5.626  1.00  1.19           H  
ATOM    713  HA  THR A  44      17.818   4.966   6.916  1.00  1.19           H  
ATOM    714  HB  THR A  44      16.249   7.260   8.169  1.00  1.19           H  
ATOM    715  HG1 THR A  44      18.839   6.154   8.620  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      16.182   5.842  10.194  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      15.332   5.055   8.855  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      16.964   4.518   9.304  1.00  1.19           H  
ATOM    719  N   TYR A  45      15.596   3.903   6.451  1.00  1.18           N  
ATOM    720  CA  TYR A  45      14.311   3.306   6.077  1.00  1.18           C  
ATOM    721  C   TYR A  45      13.683   2.514   7.205  1.00  1.18           C  
ATOM    722  O   TYR A  45      14.301   1.616   7.783  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.430   2.435   4.833  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.122   1.694   4.497  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      11.959   2.394   4.217  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.110   0.317   4.437  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      10.800   1.728   3.892  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      11.951  -0.348   4.108  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      10.805   0.353   3.837  1.00  1.18           C  
ATOM    730  OH  TYR A  45       9.658  -0.322   3.523  1.00  1.18           O  
ATOM    731  H   TYR A  45      16.338   3.319   6.814  1.00  1.18           H  
ATOM    732  HA  TYR A  45      13.613   4.108   5.841  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.711   3.048   3.986  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      15.216   1.696   4.977  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      11.964   3.474   4.255  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      14.019  -0.244   4.648  1.00  1.18           H  
ATOM    737  HE1 TYR A  45       9.893   2.291   3.677  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      11.940  -1.439   4.063  1.00  1.18           H  
ATOM    739  HH  TYR A  45       9.694  -1.237   3.897  1.00  1.18           H  
ATOM    740  N   LYS A  46      12.443   2.874   7.516  1.00  1.19           N  
ATOM    741  CA  LYS A  46      11.675   2.236   8.563  1.00  1.19           C  
ATOM    742  C   LYS A  46      10.508   1.431   7.985  1.00  1.19           C  
ATOM    743  O   LYS A  46       9.411   1.958   7.734  1.00  1.19           O  
ATOM    744  CB  LYS A  46      11.207   3.294   9.551  1.00  1.19           C  
ATOM    745  CG  LYS A  46      12.365   3.979  10.288  1.00  1.19           C  
ATOM    746  CD  LYS A  46      11.884   5.021  11.284  1.00  1.19           C  
ATOM    747  CE  LYS A  46      13.058   5.677  12.002  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      12.607   6.690  13.000  1.00  1.19           N  
ATOM    749  H   LYS A  46      12.012   3.635   6.989  1.00  1.19           H  
ATOM    750  HA  LYS A  46      12.328   1.538   9.091  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      10.643   4.061   9.016  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      10.555   2.843  10.292  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      12.956   3.226  10.811  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      13.005   4.470   9.560  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      11.328   5.794  10.756  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      11.225   4.558  12.020  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      13.637   4.909  12.513  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      13.695   6.166  11.264  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      13.414   7.100  13.450  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      12.078   7.412  12.535  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      12.027   6.243  13.694  1.00  1.19           H  
ATOM    762  N   ASP A  47      10.743   0.134   7.778  1.00  1.20           N  
ATOM    763  CA  ASP A  47       9.768  -0.746   7.130  1.00  1.20           C  
ATOM    764  C   ASP A  47       8.463  -0.859   7.900  1.00  1.20           C  
ATOM    765  O   ASP A  47       7.398  -1.016   7.303  1.00  1.20           O  
ATOM    766  CB  ASP A  47      10.363  -2.139   6.897  1.00  1.20           C  
ATOM    767  CG  ASP A  47       9.488  -3.028   5.978  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       9.276  -2.673   4.815  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       9.035  -4.048   6.434  1.00  1.20           O  
ATOM    770  H   ASP A  47      11.653  -0.237   8.028  1.00  1.20           H  
ATOM    771  HA  ASP A  47       9.526  -0.324   6.162  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      11.358  -2.047   6.464  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      10.471  -2.645   7.856  1.00  1.20           H  
ATOM    774  N   GLU A  48       8.534  -0.727   9.219  1.00  1.21           N  
ATOM    775  CA  GLU A  48       7.361  -0.827  10.079  1.00  1.21           C  
ATOM    776  C   GLU A  48       6.321   0.249   9.756  1.00  1.21           C  
ATOM    777  O   GLU A  48       5.128   0.061   9.998  1.00  1.21           O  
ATOM    778  CB  GLU A  48       7.767  -0.721  11.552  1.00  1.21           C  
ATOM    779  CG  GLU A  48       8.562  -1.919  12.073  1.00  1.21           C  
ATOM    780  CD  GLU A  48       8.979  -1.784  13.523  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       8.788  -0.732  14.088  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       9.483  -2.742  14.063  1.00  1.21           O  
ATOM    783  H   GLU A  48       9.441  -0.582   9.635  1.00  1.21           H  
ATOM    784  HA  GLU A  48       6.899  -1.800   9.912  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       8.371   0.176  11.693  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       6.872  -0.613  12.164  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       7.949  -2.815  11.963  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       9.448  -2.042  11.454  1.00  1.21           H  
ATOM    789  N   ILE A  49       6.789   1.400   9.261  1.00  1.21           N  
ATOM    790  CA  ILE A  49       5.915   2.513   8.935  1.00  1.21           C  
ATOM    791  C   ILE A  49       6.004   2.887   7.451  1.00  1.21           C  
ATOM    792  O   ILE A  49       5.348   3.831   7.004  1.00  1.21           O  
ATOM    793  CB  ILE A  49       6.226   3.716   9.836  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       7.648   4.149   9.625  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       5.998   3.347  11.298  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       7.993   5.464  10.277  1.00  1.21           C  
ATOM    797  H   ILE A  49       7.780   1.494   9.053  1.00  1.21           H  
ATOM    798  HA  ILE A  49       4.889   2.212   9.135  1.00  1.21           H  
ATOM    799  HB  ILE A  49       5.579   4.548   9.565  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       8.295   3.381  10.026  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       7.831   4.217   8.563  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       6.213   4.209  11.929  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       4.960   3.045  11.437  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       6.655   2.524  11.578  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       9.031   5.704  10.080  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       7.357   6.249   9.863  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       7.835   5.392  11.349  1.00  1.21           H  
ATOM    808  N   LYS A  50       6.824   2.144   6.691  1.00  1.20           N  
ATOM    809  CA  LYS A  50       7.015   2.354   5.253  1.00  1.20           C  
ATOM    810  C   LYS A  50       7.434   3.784   4.951  1.00  1.20           C  
ATOM    811  O   LYS A  50       6.873   4.437   4.061  1.00  1.20           O  
ATOM    812  CB  LYS A  50       5.748   1.982   4.479  1.00  1.20           C  
ATOM    813  CG  LYS A  50       5.267   0.551   4.728  1.00  1.20           C  
ATOM    814  CD  LYS A  50       6.245  -0.485   4.162  1.00  1.20           C  
ATOM    815  CE  LYS A  50       5.734  -1.906   4.379  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       6.657  -2.941   3.805  1.00  1.20           N  
ATOM    817  H   LYS A  50       7.370   1.414   7.135  1.00  1.20           H  
ATOM    818  HA  LYS A  50       7.818   1.694   4.923  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       4.937   2.666   4.733  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       5.927   2.085   3.410  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       5.182   0.381   5.805  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       4.290   0.411   4.278  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       6.397  -0.319   3.102  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       7.209  -0.388   4.670  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       5.642  -2.079   5.451  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       4.755  -2.009   3.915  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       6.290  -3.855   3.984  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       6.750  -2.803   2.818  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       7.594  -2.877   4.234  1.00  1.20           H  
ATOM    830  N   THR A  51       8.395   4.270   5.729  1.00  1.19           N  
ATOM    831  CA  THR A  51       8.884   5.629   5.569  1.00  1.19           C  
ATOM    832  C   THR A  51      10.382   5.709   5.339  1.00  1.19           C  
ATOM    833  O   THR A  51      11.179   5.032   6.001  1.00  1.19           O  
ATOM    834  CB  THR A  51       8.507   6.508   6.781  1.00  1.19           C  
ATOM    835  OG1 THR A  51       7.071   6.545   6.924  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.020   7.949   6.623  1.00  1.19           C  
ATOM    837  H   THR A  51       8.784   3.652   6.447  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.396   6.053   4.696  1.00  1.19           H  
ATOM    839  HB  THR A  51       8.946   6.085   7.671  1.00  1.19           H  
ATOM    840  HG1 THR A  51       6.723   5.654   7.101  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       8.731   8.527   7.496  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.104   7.960   6.537  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       8.585   8.401   5.735  1.00  1.19           H  
ATOM    844  N   PHE A  52      10.759   6.539   4.380  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.161   6.789   4.098  1.00  1.18           C  
ATOM    846  C   PHE A  52      12.481   8.212   4.506  1.00  1.18           C  
ATOM    847  O   PHE A  52      11.732   9.123   4.158  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.470   6.670   2.620  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.323   5.347   2.018  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.101   4.898   1.558  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.418   4.538   1.894  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.002   3.660   0.989  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.312   3.302   1.334  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.101   2.862   0.878  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.032   7.046   3.873  1.00  1.18           H  
ATOM    856  HA  PHE A  52      12.778   6.102   4.667  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.860   7.368   2.079  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.501   6.962   2.494  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.221   5.535   1.650  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.382   4.890   2.259  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.058   3.311   0.630  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.195   2.661   1.258  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.021   1.880   0.434  1.00  1.18           H  
ATOM    864  N   THR A  53      13.599   8.403   5.195  1.00  1.20           N  
ATOM    865  CA  THR A  53      14.001   9.734   5.628  1.00  1.20           C  
ATOM    866  C   THR A  53      15.430  10.084   5.232  1.00  1.20           C  
ATOM    867  O   THR A  53      16.328   9.249   5.330  1.00  1.20           O  
ATOM    868  CB  THR A  53      13.848   9.880   7.159  1.00  1.20           C  
ATOM    869  OG1 THR A  53      12.482   9.654   7.521  1.00  1.20           O  
ATOM    870  CG2 THR A  53      14.261  11.294   7.623  1.00  1.20           C  
ATOM    871  H   THR A  53      14.163   7.595   5.450  1.00  1.20           H  
ATOM    872  HA  THR A  53      13.344  10.453   5.158  1.00  1.20           H  
ATOM    873  HB  THR A  53      14.476   9.143   7.664  1.00  1.20           H  
ATOM    874  HG1 THR A  53      12.303  10.094   8.355  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      14.133  11.373   8.699  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      15.305  11.484   7.382  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      13.643  12.039   7.134  1.00  1.20           H  
ATOM    878  N   VAL A  54      15.630  11.316   4.766  1.00  1.24           N  
ATOM    879  CA  VAL A  54      16.968  11.830   4.476  1.00  1.24           C  
ATOM    880  C   VAL A  54      17.224  13.012   5.366  1.00  1.24           C  
ATOM    881  O   VAL A  54      16.419  13.933   5.379  1.00  1.24           O  
ATOM    882  CB  VAL A  54      17.123  12.299   3.028  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      18.525  12.880   2.776  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      16.957  11.221   2.198  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.823  11.932   4.672  1.00  1.24           H  
ATOM    886  HA  VAL A  54      17.694  11.057   4.672  1.00  1.24           H  
ATOM    887  HB  VAL A  54      16.394  13.052   2.830  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      18.603  13.193   1.733  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      18.697  13.739   3.424  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      19.277  12.112   2.982  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      17.053  11.526   1.158  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      17.718  10.519   2.465  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      16.026  10.804   2.367  1.00  1.24           H  
ATOM    894  N   THR A  55      18.315  12.995   6.108  1.00  1.30           N  
ATOM    895  CA  THR A  55      18.569  14.135   6.970  1.00  1.30           C  
ATOM    896  C   THR A  55      19.890  14.817   6.683  1.00  1.30           C  
ATOM    897  O   THR A  55      20.932  14.161   6.575  1.00  1.30           O  
ATOM    898  CB  THR A  55      18.480  13.724   8.443  1.00  1.30           C  
ATOM    899  OG1 THR A  55      17.160  13.222   8.711  1.00  1.30           O  
ATOM    900  CG2 THR A  55      18.752  14.919   9.356  1.00  1.30           C  
ATOM    901  H   THR A  55      18.925  12.178   6.073  1.00  1.30           H  
ATOM    902  HA  THR A  55      17.793  14.878   6.798  1.00  1.30           H  
ATOM    903  HB  THR A  55      19.208  12.938   8.643  1.00  1.30           H  
ATOM    904  HG1 THR A  55      17.147  12.823   9.586  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      18.677  14.607  10.395  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      19.755  15.310   9.171  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      18.020  15.703   9.159  1.00  1.30           H  
ATOM    908  N   GLU A  56      19.794  16.140   6.543  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.887  17.068   6.294  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.029  18.011   7.479  1.00  1.36           C  
ATOM    911  O   GLU A  56      21.447  17.589   8.558  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.378  19.053   7.456  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.638  17.869   4.997  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.716  18.947   4.685  1.00  1.36           C  
ATOM    915  CD  GLU A  56      21.560  19.639   3.332  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      20.935  19.081   2.460  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      22.057  20.733   3.187  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.866  16.535   6.630  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.816  16.504   6.184  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.602  17.181   4.153  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      19.668  18.367   5.054  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      21.672  19.708   5.464  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.700  18.490   4.734  1.00  1.36           H  
ENDMDL

REMARK ID 698504 DOMAINID 688939 MODEL 2 Strep Protein G binding domain Gb
MODEL     2
ATOM      1  N   THR A   1       0.805  -0.750   0.364  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.194  -0.314   0.396  1.00  1.50           C  
ATOM      3  C   THR A   1       2.309   1.183   0.187  1.00  1.50           C  
ATOM      4  O   THR A   1       1.689   1.748  -0.715  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.044  -1.045  -0.665  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.035  -2.457  -0.395  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.490  -0.536  -0.644  1.00  1.50           C  
ATOM      8 1H   THR A   1       0.708  -1.617   0.871  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.227  -0.040   0.791  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.520  -0.884  -0.596  1.00  1.50           H  
ATOM     11  HA  THR A   1       2.604  -0.546   1.380  1.00  1.50           H  
ATOM     12  HB  THR A   1       2.619  -0.869  -1.658  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.132  -2.778  -0.428  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.071  -1.066  -1.392  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       4.512   0.527  -0.862  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.919  -0.710   0.333  1.00  1.50           H  
ATOM     17  N   THR A   2       3.093   1.832   1.036  1.00  1.36           N  
ATOM     18  CA  THR A   2       3.343   3.258   0.891  1.00  1.36           C  
ATOM     19  C   THR A   2       4.830   3.433   0.669  1.00  1.36           C  
ATOM     20  O   THR A   2       5.622   2.808   1.373  1.00  1.36           O  
ATOM     21  CB  THR A   2       2.933   4.057   2.142  1.00  1.36           C  
ATOM     22  OG1 THR A   2       1.541   3.862   2.410  1.00  1.36           O  
ATOM     23  CG2 THR A   2       3.188   5.558   1.911  1.00  1.36           C  
ATOM     24  H   THR A   2       3.561   1.327   1.777  1.00  1.36           H  
ATOM     25  HA  THR A   2       2.818   3.644   0.023  1.00  1.36           H  
ATOM     26  HB  THR A   2       3.512   3.717   2.999  1.00  1.36           H  
ATOM     27  HG1 THR A   2       1.015   4.295   1.727  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       2.890   6.116   2.795  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       4.243   5.735   1.719  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       2.602   5.897   1.054  1.00  1.36           H  
ATOM     31  N   TYR A   3       5.210   4.250  -0.303  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.617   4.508  -0.530  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.981   5.912  -0.092  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.203   6.861  -0.242  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.999   4.316  -1.990  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.946   2.906  -2.472  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.794   2.387  -3.000  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       8.076   2.126  -2.382  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.776   1.082  -3.444  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       8.055   0.836  -2.818  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       6.907   0.311  -3.346  1.00  1.23           C  
ATOM     42  OH  TYR A   3       6.870  -0.996  -3.775  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.522   4.728  -0.882  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.197   3.815   0.073  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.366   4.934  -2.630  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       8.008   4.644  -2.103  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.899   3.004  -3.065  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.989   2.543  -1.953  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.874   0.657  -3.862  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.943   0.230  -2.739  1.00  1.23           H  
ATOM     51  HH  TYR A   3       5.965  -1.219  -4.022  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.187   6.061   0.429  1.00  1.16           N  
ATOM     53  CA  LYS A   4       8.632   7.386   0.850  1.00  1.16           C  
ATOM     54  C   LYS A   4       9.919   7.799   0.165  1.00  1.16           C  
ATOM     55  O   LYS A   4      10.725   6.941  -0.204  1.00  1.16           O  
ATOM     56  CB  LYS A   4       8.809   7.404   2.367  1.00  1.16           C  
ATOM     57  CG  LYS A   4       7.511   7.154   3.124  1.00  1.16           C  
ATOM     58  CD  LYS A   4       7.677   7.275   4.615  1.00  1.16           C  
ATOM     59  CE  LYS A   4       6.351   7.025   5.324  1.00  1.16           C  
ATOM     60  NZ  LYS A   4       6.484   7.122   6.804  1.00  1.16           N  
ATOM     61  H   LYS A   4       8.775   5.233   0.555  1.00  1.16           H  
ATOM     62  HA  LYS A   4       7.874   8.119   0.581  1.00  1.16           H  
ATOM     63 1HB  LYS A   4       9.526   6.634   2.662  1.00  1.16           H  
ATOM     64 2HB  LYS A   4       9.209   8.371   2.678  1.00  1.16           H  
ATOM     65 1HG  LYS A   4       6.770   7.847   2.794  1.00  1.16           H  
ATOM     66 2HG  LYS A   4       7.159   6.145   2.901  1.00  1.16           H  
ATOM     67 1HD  LYS A   4       8.415   6.544   4.960  1.00  1.16           H  
ATOM     68 2HD  LYS A   4       8.033   8.274   4.862  1.00  1.16           H  
ATOM     69 1HE  LYS A   4       5.622   7.760   4.983  1.00  1.16           H  
ATOM     70 2HE  LYS A   4       5.992   6.028   5.065  1.00  1.16           H  
ATOM     71 1HZ  LYS A   4       5.587   6.949   7.235  1.00  1.16           H  
ATOM     72 2HZ  LYS A   4       7.151   6.435   7.127  1.00  1.16           H  
ATOM     73 3HZ  LYS A   4       6.806   8.046   7.054  1.00  1.16           H  
ATOM     74  N   LEU A   5      10.103   9.113   0.010  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.331   9.668  -0.539  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.010  10.668   0.371  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.403  11.646   0.809  1.00  1.16           O  
ATOM     78  CB  LEU A   5      11.046  10.356  -1.859  1.00  1.16           C  
ATOM     79  CG  LEU A   5      12.205  11.145  -2.512  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      13.313  10.183  -2.910  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.660  11.943  -3.729  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.361   9.769   0.262  1.00  1.16           H  
ATOM     83  HA  LEU A   5      12.016   8.848  -0.722  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.800   9.585  -2.530  1.00  1.16           H  
ATOM     85 2HB  LEU A   5      10.192  11.007  -1.740  1.00  1.16           H  
ATOM     86  HG  LEU A   5      12.618  11.841  -1.792  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      14.118  10.743  -3.357  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.680   9.665  -2.035  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.947   9.465  -3.604  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      12.441  12.508  -4.196  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.256  11.286  -4.446  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.887  12.624  -3.394  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.280  10.422   0.635  1.00  1.24           N  
ATOM     94  CA  ILE A   6      14.076  11.338   1.421  1.00  1.24           C  
ATOM     95  C   ILE A   6      15.108  12.022   0.543  1.00  1.24           C  
ATOM     96  O   ILE A   6      15.974  11.364  -0.040  1.00  1.24           O  
ATOM     97  CB  ILE A   6      14.800  10.607   2.554  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      13.794   9.942   3.485  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      15.700  11.593   3.297  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      14.436   9.027   4.492  1.00  1.24           C  
ATOM    101  H   ILE A   6      13.697   9.568   0.267  1.00  1.24           H  
ATOM    102  HA  ILE A   6      13.425  12.102   1.847  1.00  1.24           H  
ATOM    103  HB  ILE A   6      15.406   9.818   2.135  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      13.236  10.715   4.014  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      13.093   9.354   2.890  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      16.233  11.078   4.093  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      16.424  12.030   2.604  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      15.085  12.384   3.721  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      13.665   8.582   5.122  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      14.980   8.236   3.972  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      15.127   9.593   5.112  1.00  1.24           H  
ATOM    112  N   LEU A   7      15.019  13.336   0.447  1.00  1.41           N  
ATOM    113  CA  LEU A   7      15.974  14.075  -0.375  1.00  1.41           C  
ATOM    114  C   LEU A   7      16.980  14.834   0.481  1.00  1.41           C  
ATOM    115  O   LEU A   7      16.679  15.856   1.092  1.00  1.41           O  
ATOM    116  CB  LEU A   7      15.275  15.055  -1.326  1.00  1.41           C  
ATOM    117  CG  LEU A   7      14.315  14.504  -2.346  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      13.658  15.654  -3.118  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      15.099  13.623  -3.269  1.00  1.41           C  
ATOM    120  H   LEU A   7      14.273  13.815   0.959  1.00  1.41           H  
ATOM    121  HA  LEU A   7      16.533  13.364  -0.983  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      14.757  15.815  -0.761  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      16.051  15.513  -1.896  1.00  1.41           H  
ATOM    124  HG  LEU A   7      13.531  13.940  -1.856  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      12.975  15.245  -3.857  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      13.103  16.286  -2.421  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      14.411  16.249  -3.617  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      14.469  13.204  -4.023  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      15.888  14.192  -3.749  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      15.531  12.829  -2.679  1.00  1.41           H  
ATOM    131  N   ASN A   8      18.210  14.388   0.514  1.00  1.68           N  
ATOM    132  CA  ASN A   8      19.159  15.058   1.383  1.00  1.68           C  
ATOM    133  C   ASN A   8      19.826  16.263   0.709  1.00  1.68           C  
ATOM    134  O   ASN A   8      21.016  16.249   0.393  1.00  1.68           O  
ATOM    135  CB  ASN A   8      20.155  14.081   1.971  1.00  1.68           C  
ATOM    136  CG  ASN A   8      19.528  13.131   2.972  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      18.736  13.557   3.823  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      19.856  11.863   2.886  1.00  1.68           N  
ATOM    139  H   ASN A   8      18.489  13.573  -0.028  1.00  1.68           H  
ATOM    140  HA  ASN A   8      18.606  15.457   2.233  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      20.570  13.504   1.211  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      20.966  14.625   2.453  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      19.463  11.204   3.525  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      20.505  11.536   2.177  1.00  1.68           H  
ATOM    145  N   LEU A   9      18.989  17.289   0.461  1.00  2.02           N  
ATOM    146  CA  LEU A   9      19.392  18.605  -0.055  1.00  2.02           C  
ATOM    147  C   LEU A   9      18.792  19.638   0.890  1.00  2.02           C  
ATOM    148  O   LEU A   9      18.763  20.832   0.600  1.00  2.02           O  
ATOM    149  CB  LEU A   9      18.801  18.940  -1.441  1.00  2.02           C  
ATOM    150  CG  LEU A   9      17.294  19.385  -1.394  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      16.878  20.181  -2.651  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      16.485  18.202  -1.249  1.00  2.02           C  
ATOM    153  H   LEU A   9      18.015  17.127   0.710  1.00  2.02           H  
ATOM    154  HA  LEU A   9      20.479  18.690  -0.059  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      19.379  19.747  -1.889  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      18.880  18.058  -2.078  1.00  2.02           H  
ATOM    157  HG  LEU A   9      17.145  20.022  -0.549  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      15.829  20.470  -2.563  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      17.494  21.081  -2.729  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      16.998  19.601  -3.543  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      15.458  18.450  -1.185  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      16.650  17.585  -2.099  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      16.784  17.698  -0.357  1.00  2.02           H  
ATOM    164  N   LYS A  10      18.250  19.146   2.009  1.00  2.40           N  
ATOM    165  CA  LYS A  10      17.565  19.916   3.058  1.00  2.40           C  
ATOM    166  C   LYS A  10      16.243  20.596   2.633  1.00  2.40           C  
ATOM    167  O   LYS A  10      15.181  20.326   3.196  1.00  2.40           O  
ATOM    168  CB  LYS A  10      18.494  20.980   3.648  1.00  2.40           C  
ATOM    169  CG  LYS A  10      19.670  20.430   4.439  1.00  2.40           C  
ATOM    170  CD  LYS A  10      20.529  21.561   4.987  1.00  2.40           C  
ATOM    171  CE  LYS A  10      21.712  21.033   5.784  1.00  2.40           C  
ATOM    172  NZ  LYS A  10      22.570  22.138   6.294  1.00  2.40           N  
ATOM    173  H   LYS A  10      18.333  18.152   2.150  1.00  2.40           H  
ATOM    174  HA  LYS A  10      17.314  19.219   3.861  1.00  2.40           H  
ATOM    175 1HB  LYS A  10      18.884  21.629   2.872  1.00  2.40           H  
ATOM    176 2HB  LYS A  10      17.919  21.612   4.324  1.00  2.40           H  
ATOM    177 1HG  LYS A  10      19.301  19.826   5.268  1.00  2.40           H  
ATOM    178 2HG  LYS A  10      20.281  19.801   3.794  1.00  2.40           H  
ATOM    179 1HD  LYS A  10      20.902  22.166   4.159  1.00  2.40           H  
ATOM    180 2HD  LYS A  10      19.923  22.197   5.632  1.00  2.40           H  
ATOM    181 1HE  LYS A  10      21.343  20.453   6.628  1.00  2.40           H  
ATOM    182 2HE  LYS A  10      22.313  20.385   5.145  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10      23.343  21.752   6.817  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10      22.925  22.675   5.516  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10      22.023  22.737   6.895  1.00  2.40           H  
ATOM    186  N   GLN A  11      16.301  21.407   1.580  1.00  2.76           N  
ATOM    187  CA  GLN A  11      15.202  22.254   1.112  1.00  2.76           C  
ATOM    188  C   GLN A  11      13.906  21.525   0.777  1.00  2.76           C  
ATOM    189  O   GLN A  11      12.826  22.079   0.962  1.00  2.76           O  
ATOM    190  CB  GLN A  11      15.645  23.006  -0.146  1.00  2.76           C  
ATOM    191  CG  GLN A  11      16.707  24.051   0.088  1.00  2.76           C  
ATOM    192  CD  GLN A  11      17.155  24.721  -1.207  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      16.987  24.180  -2.306  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      17.732  25.912  -1.082  1.00  2.76           N  
ATOM    195  H   GLN A  11      17.204  21.501   1.132  1.00  2.76           H  
ATOM    196  HA  GLN A  11      14.983  22.976   1.898  1.00  2.76           H  
ATOM    197 1HB  GLN A  11      16.039  22.301  -0.863  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      14.784  23.489  -0.604  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      16.316  24.815   0.758  1.00  2.76           H  
ATOM    200 2HG  GLN A  11      17.574  23.560   0.538  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      18.048  26.404  -1.895  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      17.850  26.319  -0.176  1.00  2.76           H  
ATOM    203  N   ALA A  12      14.001  20.311   0.261  1.00  2.99           N  
ATOM    204  CA  ALA A  12      12.812  19.545  -0.098  1.00  2.99           C  
ATOM    205  C   ALA A  12      12.891  18.147   0.485  1.00  2.99           C  
ATOM    206  O   ALA A  12      12.308  17.199  -0.052  1.00  2.99           O  
ATOM    207  CB  ALA A  12      12.661  19.479  -1.604  1.00  2.99           C  
ATOM    208  H   ALA A  12      14.918  19.909   0.128  1.00  2.99           H  
ATOM    209  HA  ALA A  12      11.944  20.042   0.331  1.00  2.99           H  
ATOM    210 1HB  ALA A  12      11.762  18.921  -1.845  1.00  2.99           H  
ATOM    211 2HB  ALA A  12      12.583  20.490  -1.989  1.00  2.99           H  
ATOM    212 3HB  ALA A  12      13.508  18.989  -2.054  1.00  2.99           H  
ATOM    213  N   LYS A  13      13.610  18.017   1.597  1.00  3.01           N  
ATOM    214  CA  LYS A  13      13.872  16.700   2.167  1.00  3.01           C  
ATOM    215  C   LYS A  13      12.680  15.806   2.435  1.00  3.01           C  
ATOM    216  O   LYS A  13      12.741  14.611   2.136  1.00  3.01           O  
ATOM    217  CB  LYS A  13      14.681  16.840   3.453  1.00  3.01           C  
ATOM    218  CG  LYS A  13      15.033  15.512   4.113  1.00  3.01           C  
ATOM    219  CD  LYS A  13      15.896  15.725   5.340  1.00  3.01           C  
ATOM    220  CE  LYS A  13      16.171  14.417   6.054  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      17.017  14.613   7.261  1.00  3.01           N  
ATOM    222  H   LYS A  13      14.022  18.842   2.043  1.00  3.01           H  
ATOM    223  HA  LYS A  13      14.467  16.167   1.455  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      15.615  17.351   3.229  1.00  3.01           H  
ATOM    225 2HB  LYS A  13      14.134  17.452   4.170  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      14.120  14.989   4.399  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      15.582  14.893   3.400  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      16.846  16.169   5.036  1.00  3.01           H  
ATOM    229 2HD  LYS A  13      15.392  16.408   6.023  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      15.224  13.969   6.352  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      16.679  13.740   5.373  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      17.178  13.723   7.707  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      17.903  15.019   6.989  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13      16.544  15.233   7.903  1.00  3.01           H  
ATOM    235  N   GLU A  14      11.601  16.369   2.963  1.00  2.84           N  
ATOM    236  CA  GLU A  14      10.424  15.592   3.334  1.00  2.84           C  
ATOM    237  C   GLU A  14       9.209  15.885   2.451  1.00  2.84           C  
ATOM    238  O   GLU A  14       8.072  15.697   2.881  1.00  2.84           O  
ATOM    239  CB  GLU A  14      10.077  15.856   4.804  1.00  2.84           C  
ATOM    240  CG  GLU A  14      11.169  15.420   5.798  1.00  2.84           C  
ATOM    241  CD  GLU A  14      10.767  15.585   7.258  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       9.687  16.064   7.513  1.00  2.84           O  
ATOM    243  OE2 GLU A  14      11.548  15.226   8.111  1.00  2.84           O  
ATOM    244  H   GLU A  14      11.610  17.365   3.139  1.00  2.84           H  
ATOM    245  HA  GLU A  14      10.665  14.534   3.223  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       9.900  16.922   4.947  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       9.156  15.333   5.063  1.00  2.84           H  
ATOM    248 1HG  GLU A  14      11.416  14.374   5.614  1.00  2.84           H  
ATOM    249 2HG  GLU A  14      12.064  16.010   5.610  1.00  2.84           H  
ATOM    250  N   GLU A  15       9.440  16.318   1.211  1.00  2.56           N  
ATOM    251  CA  GLU A  15       8.329  16.701   0.332  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.600  15.598  -0.450  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.724  15.919  -1.255  1.00  2.56           O  
ATOM    254  CB  GLU A  15       8.798  17.764  -0.655  1.00  2.56           C  
ATOM    255  CG  GLU A  15       9.185  19.090  -0.005  1.00  2.56           C  
ATOM    256  CD  GLU A  15       8.030  19.829   0.620  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       7.045  20.026  -0.051  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       8.136  20.201   1.765  1.00  2.56           O  
ATOM    259  H   GLU A  15      10.400  16.433   0.879  1.00  2.56           H  
ATOM    260  HA  GLU A  15       7.582  17.174   0.968  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       9.670  17.393  -1.199  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       8.014  17.959  -1.385  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       9.915  18.878   0.774  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       9.656  19.725  -0.750  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.932  14.312  -0.278  1.00  2.26           N  
ATOM    266  CA  ALA A  16       7.161  13.337  -1.052  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.984  11.959  -0.414  1.00  2.26           C  
ATOM    268  O   ALA A  16       7.943  11.254  -0.075  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.811  13.150  -2.405  1.00  2.26           C  
ATOM    270  H   ALA A  16       8.657  14.039   0.372  1.00  2.26           H  
ATOM    271  HA  ALA A  16       6.163  13.751  -1.194  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       7.209  12.472  -3.009  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.884  14.116  -2.900  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       8.796  12.738  -2.275  1.00  2.26           H  
ATOM    275  N   ILE A  17       5.701  11.596  -0.316  1.00  2.00           N  
ATOM    276  CA  ILE A  17       5.173  10.308   0.134  1.00  2.00           C  
ATOM    277  C   ILE A  17       4.089   9.888  -0.860  1.00  2.00           C  
ATOM    278  O   ILE A  17       3.249  10.713  -1.225  1.00  2.00           O  
ATOM    279  CB  ILE A  17       4.586  10.370   1.564  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       5.672  10.809   2.575  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       3.992   9.011   1.945  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       5.148  11.042   3.964  1.00  2.00           C  
ATOM    283  H   ILE A  17       5.018  12.284  -0.603  1.00  2.00           H  
ATOM    284  HA  ILE A  17       5.966   9.562   0.112  1.00  2.00           H  
ATOM    285  HB  ILE A  17       3.798  11.120   1.597  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       6.445  10.057   2.611  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       6.117  11.739   2.240  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17       3.571   9.063   2.946  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       3.208   8.743   1.243  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       4.765   8.256   1.916  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       5.968  11.353   4.612  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17       4.387  11.824   3.941  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17       4.711  10.124   4.348  1.00  2.00           H  
ATOM    294  N   LYS A  18       4.106   8.645  -1.333  1.00  1.81           N  
ATOM    295  CA  LYS A  18       3.072   8.211  -2.272  1.00  1.81           C  
ATOM    296  C   LYS A  18       2.751   6.725  -2.214  1.00  1.81           C  
ATOM    297  O   LYS A  18       3.630   5.883  -2.044  1.00  1.81           O  
ATOM    298  CB  LYS A  18       3.428   8.589  -3.712  1.00  1.81           C  
ATOM    299  CG  LYS A  18       2.329   8.165  -4.749  1.00  1.81           C  
ATOM    300  CD  LYS A  18       2.596   8.667  -6.146  1.00  1.81           C  
ATOM    301  CE  LYS A  18       1.599   8.102  -7.151  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       0.200   8.554  -6.882  1.00  1.81           N  
ATOM    303  H   LYS A  18       4.824   7.994  -1.013  1.00  1.81           H  
ATOM    304  HA  LYS A  18       2.152   8.736  -2.016  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       3.542   9.669  -3.783  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       4.377   8.143  -3.984  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       2.270   7.088  -4.802  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       1.362   8.541  -4.425  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       2.519   9.749  -6.153  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       3.592   8.376  -6.453  1.00  1.81           H  
ATOM    311 1HE  LYS A  18       1.892   8.421  -8.149  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       1.626   7.017  -7.106  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      -0.421   8.154  -7.570  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18      -0.078   8.245  -5.959  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18       0.155   9.561  -6.931  1.00  1.81           H  
ATOM    316  N   GLU A  19       1.475   6.399  -2.352  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.071   5.002  -2.418  1.00  1.67           C  
ATOM    318  C   GLU A  19       1.167   4.440  -3.838  1.00  1.67           C  
ATOM    319  O   GLU A  19       0.476   4.905  -4.752  1.00  1.67           O  
ATOM    320  CB  GLU A  19      -0.349   4.846  -1.894  1.00  1.67           C  
ATOM    321  CG  GLU A  19      -0.494   5.176  -0.422  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -1.905   5.009   0.099  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -2.765   4.634  -0.661  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -2.119   5.270   1.261  1.00  1.67           O  
ATOM    325  H   GLU A  19       0.779   7.125  -2.448  1.00  1.67           H  
ATOM    326  HA  GLU A  19       1.737   4.416  -1.791  1.00  1.67           H  
ATOM    327 1HB  GLU A  19      -1.023   5.489  -2.460  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.675   3.815  -2.039  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       0.158   4.508   0.123  1.00  1.67           H  
ATOM    330 2HG  GLU A  19      -0.155   6.196  -0.248  1.00  1.67           H  
ATOM    331  N   LEU A  20       2.066   3.478  -4.013  1.00  1.58           N  
ATOM    332  CA  LEU A  20       2.308   2.806  -5.284  1.00  1.58           C  
ATOM    333  C   LEU A  20       2.309   1.311  -5.008  1.00  1.58           C  
ATOM    334  O   LEU A  20       2.464   0.893  -3.866  1.00  1.58           O  
ATOM    335  CB  LEU A  20       3.619   3.237  -5.967  1.00  1.58           C  
ATOM    336  CG  LEU A  20       3.762   4.737  -6.267  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       4.673   5.375  -5.237  1.00  1.58           C  
ATOM    338  CD2 LEU A  20       4.274   4.923  -7.645  1.00  1.58           C  
ATOM    339  H   LEU A  20       2.591   3.182  -3.204  1.00  1.58           H  
ATOM    340  HA  LEU A  20       1.486   3.027  -5.963  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       4.452   2.943  -5.362  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       3.698   2.709  -6.919  1.00  1.58           H  
ATOM    343  HG  LEU A  20       2.797   5.211  -6.188  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       4.764   6.431  -5.444  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       4.260   5.228  -4.261  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       5.638   4.934  -5.274  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20       4.372   5.988  -7.862  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20       5.218   4.448  -7.737  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20       3.578   4.469  -8.347  1.00  1.58           H  
ATOM    350  N   VAL A  21       2.124   0.501  -6.036  1.00  1.51           N  
ATOM    351  CA  VAL A  21       2.127  -0.949  -5.849  1.00  1.51           C  
ATOM    352  C   VAL A  21       3.326  -1.622  -6.508  1.00  1.51           C  
ATOM    353  O   VAL A  21       3.328  -2.836  -6.718  1.00  1.51           O  
ATOM    354  CB  VAL A  21       0.836  -1.542  -6.418  1.00  1.51           C  
ATOM    355  CG1 VAL A  21      -0.361  -1.006  -5.643  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       0.734  -1.185  -7.889  1.00  1.51           C  
ATOM    357  H   VAL A  21       1.977   0.883  -6.960  1.00  1.51           H  
ATOM    358  HA  VAL A  21       2.160  -1.161  -4.780  1.00  1.51           H  
ATOM    359  HB  VAL A  21       0.851  -2.625  -6.300  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21      -1.277  -1.439  -6.043  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21      -0.260  -1.277  -4.591  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21      -0.404   0.078  -5.734  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21      -0.179  -1.609  -8.304  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       0.717  -0.102  -8.001  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       1.598  -1.591  -8.417  1.00  1.51           H  
ATOM    366  N   ASP A  22       4.334  -0.825  -6.847  1.00  1.43           N  
ATOM    367  CA  ASP A  22       5.539  -1.318  -7.506  1.00  1.43           C  
ATOM    368  C   ASP A  22       6.697  -0.343  -7.306  1.00  1.43           C  
ATOM    369  O   ASP A  22       6.618   0.822  -7.709  1.00  1.43           O  
ATOM    370  CB  ASP A  22       5.277  -1.565  -9.000  1.00  1.43           C  
ATOM    371  CG  ASP A  22       6.435  -2.299  -9.778  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       7.604  -2.113  -9.460  1.00  1.43           O  
ATOM    373  OD2 ASP A  22       6.116  -3.031 -10.689  1.00  1.43           O  
ATOM    374  H   ASP A  22       4.255   0.156  -6.627  1.00  1.43           H  
ATOM    375  HA  ASP A  22       5.815  -2.269  -7.049  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       4.373  -2.168  -9.106  1.00  1.43           H  
ATOM    377 2HB  ASP A  22       5.079  -0.611  -9.490  1.00  1.43           H  
ATOM    378  N   ALA A  23       7.768  -0.833  -6.675  1.00  1.34           N  
ATOM    379  CA  ALA A  23       8.955  -0.035  -6.379  1.00  1.34           C  
ATOM    380  C   ALA A  23       9.566   0.537  -7.658  1.00  1.34           C  
ATOM    381  O   ALA A  23      10.193   1.589  -7.627  1.00  1.34           O  
ATOM    382  CB  ALA A  23       9.993  -0.862  -5.630  1.00  1.34           C  
ATOM    383  H   ALA A  23       7.755  -1.803  -6.395  1.00  1.34           H  
ATOM    384  HA  ALA A  23       8.652   0.791  -5.744  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      10.854  -0.242  -5.391  1.00  1.34           H  
ATOM    386 2HB  ALA A  23       9.558  -1.242  -4.707  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      10.311  -1.697  -6.249  1.00  1.34           H  
ATOM    388  N   GLY A  24       9.411  -0.160  -8.787  1.00  1.25           N  
ATOM    389  CA  GLY A  24       9.961   0.311 -10.054  1.00  1.25           C  
ATOM    390  C   GLY A  24       9.357   1.671 -10.391  1.00  1.25           C  
ATOM    391  O   GLY A  24      10.071   2.638 -10.681  1.00  1.25           O  
ATOM    392  H   GLY A  24       8.849  -1.015  -8.793  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      11.046   0.388  -9.982  1.00  1.25           H  
ATOM    394 2HA  GLY A  24       9.726  -0.409 -10.838  1.00  1.25           H  
ATOM    395  N   THR A  25       8.025   1.729 -10.361  1.00  1.18           N  
ATOM    396  CA  THR A  25       7.306   2.959 -10.642  1.00  1.18           C  
ATOM    397  C   THR A  25       7.635   3.989  -9.578  1.00  1.18           C  
ATOM    398  O   THR A  25       7.802   5.170  -9.888  1.00  1.18           O  
ATOM    399  CB  THR A  25       5.786   2.764 -10.708  1.00  1.18           C  
ATOM    400  OG1 THR A  25       5.455   1.840 -11.757  1.00  1.18           O  
ATOM    401  CG2 THR A  25       5.131   4.103 -11.007  1.00  1.18           C  
ATOM    402  H   THR A  25       7.510   0.892 -10.109  1.00  1.18           H  
ATOM    403  HA  THR A  25       7.641   3.349 -11.603  1.00  1.18           H  
ATOM    404  HB  THR A  25       5.426   2.374  -9.752  1.00  1.18           H  
ATOM    405  HG1 THR A  25       5.965   1.032 -11.649  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       4.050   3.979 -11.054  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       5.384   4.813 -10.227  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       5.495   4.478 -11.962  1.00  1.18           H  
ATOM    409  N   ALA A  26       7.703   3.550  -8.313  1.00  1.13           N  
ATOM    410  CA  ALA A  26       8.002   4.478  -7.229  1.00  1.13           C  
ATOM    411  C   ALA A  26       9.332   5.158  -7.453  1.00  1.13           C  
ATOM    412  O   ALA A  26       9.433   6.374  -7.305  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.043   3.751  -5.907  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.528   2.564  -8.108  1.00  1.13           H  
ATOM    415  HA  ALA A  26       7.231   5.243  -7.207  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.247   4.458  -5.107  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       7.096   3.254  -5.727  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.824   3.020  -5.941  1.00  1.13           H  
ATOM    419  N   GLU A  27      10.328   4.397  -7.909  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.630   4.971  -8.170  1.00  1.12           C  
ATOM    421  C   GLU A  27      11.515   6.021  -9.263  1.00  1.12           C  
ATOM    422  O   GLU A  27      12.033   7.128  -9.119  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.635   3.894  -8.588  1.00  1.12           C  
ATOM    424  CG  GLU A  27      14.050   4.424  -8.761  1.00  1.12           C  
ATOM    425  CD  GLU A  27      15.102   3.362  -9.078  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      15.030   2.282  -8.552  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      15.987   3.661  -9.864  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.195   3.394  -8.022  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.986   5.453  -7.260  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      12.615   3.064  -7.908  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.330   3.501  -9.556  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      14.013   5.136  -9.578  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      14.337   4.965  -7.858  1.00  1.12           H  
ATOM    434  N   LYS A  28      10.804   5.699 -10.352  1.00  1.14           N  
ATOM    435  CA  LYS A  28      10.650   6.664 -11.439  1.00  1.14           C  
ATOM    436  C   LYS A  28       9.994   7.946 -10.948  1.00  1.14           C  
ATOM    437  O   LYS A  28      10.487   9.047 -11.211  1.00  1.14           O  
ATOM    438  CB  LYS A  28       9.822   6.088 -12.581  1.00  1.14           C  
ATOM    439  CG  LYS A  28       9.640   7.058 -13.757  1.00  1.14           C  
ATOM    440  CD  LYS A  28       8.842   6.432 -14.892  1.00  1.14           C  
ATOM    441  CE  LYS A  28       8.622   7.427 -16.026  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       7.847   6.826 -17.150  1.00  1.14           N  
ATOM    443  H   LYS A  28      10.391   4.764 -10.427  1.00  1.14           H  
ATOM    444  HA  LYS A  28      11.641   6.914 -11.817  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      10.292   5.176 -12.948  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       8.833   5.817 -12.211  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       9.115   7.949 -13.403  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      10.616   7.363 -14.132  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       9.377   5.563 -15.280  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       7.873   6.102 -14.514  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       8.077   8.289 -15.643  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       9.590   7.760 -16.402  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       7.722   7.514 -17.879  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       8.351   6.032 -17.519  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       6.944   6.525 -16.814  1.00  1.14           H  
ATOM    456  N   TYR A  29       8.897   7.795 -10.212  1.00  1.19           N  
ATOM    457  CA  TYR A  29       8.153   8.920  -9.675  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.063   9.798  -8.837  1.00  1.19           C  
ATOM    459  O   TYR A  29       9.128  11.022  -9.016  1.00  1.19           O  
ATOM    460  CB  TYR A  29       6.958   8.395  -8.873  1.00  1.19           C  
ATOM    461  CG  TYR A  29       6.198   9.428  -8.117  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       5.329  10.281  -8.766  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.348   9.492  -6.755  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       4.627  11.222  -8.043  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       5.650  10.425  -6.024  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       4.791  11.292  -6.667  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.089  12.230  -5.945  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.561   6.851 -10.024  1.00  1.19           H  
ATOM    469  HA  TYR A  29       7.783   9.518 -10.503  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       6.268   7.886  -9.548  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       7.309   7.649  -8.161  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       5.206  10.217  -9.847  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       7.023   8.798  -6.267  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       3.946  11.903  -8.552  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       5.768  10.479  -4.946  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.294  12.134  -5.012  1.00  1.19           H  
ATOM    477  N   PHE A  30       9.782   9.169  -7.933  1.00  1.25           N  
ATOM    478  CA  PHE A  30      10.679   9.879  -7.064  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.804  10.565  -7.829  1.00  1.25           C  
ATOM    480  O   PHE A  30      12.193  11.677  -7.467  1.00  1.25           O  
ATOM    481  CB  PHE A  30      11.196   8.923  -6.035  1.00  1.25           C  
ATOM    482  CG  PHE A  30      10.131   8.585  -5.027  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.154   9.512  -4.645  1.00  1.25           C  
ATOM    484  CD2 PHE A  30      10.094   7.363  -4.474  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.184   9.186  -3.709  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       9.136   7.028  -3.553  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       8.176   7.936  -3.163  1.00  1.25           C  
ATOM    488  H   PHE A  30       9.695   8.157  -7.832  1.00  1.25           H  
ATOM    489  HA  PHE A  30      10.106  10.647  -6.551  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      11.523   8.002  -6.518  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      12.024   9.343  -5.542  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.164  10.496  -5.081  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.841   6.645  -4.781  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       7.436   9.918  -3.411  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       9.149   6.048  -3.138  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.420   7.661  -2.428  1.00  1.25           H  
ATOM    497  N   LYS A  31      12.341   9.924  -8.878  1.00  1.33           N  
ATOM    498  CA  LYS A  31      13.380  10.561  -9.685  1.00  1.33           C  
ATOM    499  C   LYS A  31      12.852  11.801 -10.375  1.00  1.33           C  
ATOM    500  O   LYS A  31      13.551  12.812 -10.450  1.00  1.33           O  
ATOM    501  CB  LYS A  31      14.004   9.587 -10.695  1.00  1.33           C  
ATOM    502  CG  LYS A  31      14.944   8.561 -10.079  1.00  1.33           C  
ATOM    503  CD  LYS A  31      15.490   7.587 -11.080  1.00  1.33           C  
ATOM    504  CE  LYS A  31      16.501   6.661 -10.415  1.00  1.33           C  
ATOM    505  NZ  LYS A  31      16.978   5.596 -11.347  1.00  1.33           N  
ATOM    506  H   LYS A  31      12.026   8.983  -9.118  1.00  1.33           H  
ATOM    507  HA  LYS A  31      14.165  10.891  -9.031  1.00  1.33           H  
ATOM    508 1HB  LYS A  31      13.204   9.042 -11.200  1.00  1.33           H  
ATOM    509 2HB  LYS A  31      14.553  10.145 -11.450  1.00  1.33           H  
ATOM    510 1HG  LYS A  31      15.790   9.085  -9.687  1.00  1.33           H  
ATOM    511 2HG  LYS A  31      14.449   8.027  -9.267  1.00  1.33           H  
ATOM    512 1HD  LYS A  31      14.669   6.985 -11.477  1.00  1.33           H  
ATOM    513 2HD  LYS A  31      15.966   8.119 -11.900  1.00  1.33           H  
ATOM    514 1HE  LYS A  31      17.358   7.244 -10.077  1.00  1.33           H  
ATOM    515 2HE  LYS A  31      16.045   6.209  -9.555  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31      17.630   4.992 -10.858  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31      16.184   5.040 -11.666  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31      17.427   6.013 -12.141  1.00  1.33           H  
ATOM    519  N   LEU A  32      11.601  11.771 -10.819  1.00  1.44           N  
ATOM    520  CA  LEU A  32      11.040  12.948 -11.459  1.00  1.44           C  
ATOM    521  C   LEU A  32      10.999  14.100 -10.445  1.00  1.44           C  
ATOM    522  O   LEU A  32      11.338  15.244 -10.773  1.00  1.44           O  
ATOM    523  CB  LEU A  32       9.642  12.615 -11.993  1.00  1.44           C  
ATOM    524  CG  LEU A  32       9.612  11.619 -13.174  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       8.177  11.207 -13.458  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      10.238  12.261 -14.388  1.00  1.44           C  
ATOM    527  H   LEU A  32      11.055  10.908 -10.748  1.00  1.44           H  
ATOM    528  HA  LEU A  32      11.681  13.235 -12.291  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       9.055  12.191 -11.188  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       9.164  13.537 -12.315  1.00  1.44           H  
ATOM    531  HG  LEU A  32      10.173  10.732 -12.914  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       8.160  10.498 -14.281  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       7.757  10.741 -12.570  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       7.591  12.085 -13.720  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      10.225  11.556 -15.219  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       9.675  13.155 -14.659  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      11.268  12.535 -14.160  1.00  1.44           H  
ATOM    538  N   ILE A  33      10.654  13.780  -9.194  1.00  1.56           N  
ATOM    539  CA  ILE A  33      10.630  14.776  -8.127  1.00  1.56           C  
ATOM    540  C   ILE A  33      12.021  15.280  -7.777  1.00  1.56           C  
ATOM    541  O   ILE A  33      12.243  16.485  -7.660  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.963  14.227  -6.867  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.498  14.001  -7.155  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      10.184  15.180  -5.685  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.804  13.231  -6.116  1.00  1.56           C  
ATOM    546  H   ILE A  33      10.369  12.817  -8.996  1.00  1.56           H  
ATOM    547  HA  ILE A  33      10.042  15.625  -8.473  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.394  13.259  -6.627  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       8.010  14.968  -7.251  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       8.398  13.463  -8.102  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.712  14.769  -4.792  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.249  15.294  -5.508  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.749  16.152  -5.912  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.772  13.132  -6.397  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.255  12.257  -6.026  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.875  13.759  -5.184  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.970  14.366  -7.615  1.00  1.71           N  
ATOM    558  CA  ALA A  34      14.318  14.770  -7.270  1.00  1.71           C  
ATOM    559  C   ALA A  34      14.870  15.699  -8.340  1.00  1.71           C  
ATOM    560  O   ALA A  34      15.525  16.695  -8.025  1.00  1.71           O  
ATOM    561  CB  ALA A  34      15.199  13.556  -7.131  1.00  1.71           C  
ATOM    562  H   ALA A  34      12.743  13.381  -7.718  1.00  1.71           H  
ATOM    563  HA  ALA A  34      14.285  15.308  -6.324  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      16.203  13.849  -6.863  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      14.794  12.897  -6.367  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      15.213  13.046  -8.090  1.00  1.71           H  
ATOM    567  N   ASN A  35      14.549  15.414  -9.609  1.00  1.87           N  
ATOM    568  CA  ASN A  35      15.000  16.252 -10.706  1.00  1.87           C  
ATOM    569  C   ASN A  35      14.339  17.629 -10.621  1.00  1.87           C  
ATOM    570  O   ASN A  35      15.002  18.658 -10.756  1.00  1.87           O  
ATOM    571  CB  ASN A  35      14.688  15.584 -12.029  1.00  1.87           C  
ATOM    572  CG  ASN A  35      15.573  14.392 -12.307  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      16.658  14.238 -11.734  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      15.122  13.540 -13.189  1.00  1.87           N  
ATOM    575  H   ASN A  35      14.011  14.573  -9.825  1.00  1.87           H  
ATOM    576  HA  ASN A  35      16.077  16.391 -10.620  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      13.651  15.247 -12.023  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      14.793  16.304 -12.837  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      15.657  12.728 -13.419  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      14.244  13.704 -13.630  1.00  1.87           H  
ATOM    581  N   ALA A  36      13.045  17.666 -10.290  1.00  2.00           N  
ATOM    582  CA  ALA A  36      12.315  18.928 -10.144  1.00  2.00           C  
ATOM    583  C   ALA A  36      12.944  19.803  -9.061  1.00  2.00           C  
ATOM    584  O   ALA A  36      12.968  21.032  -9.167  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.858  18.663  -9.807  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.529  16.791 -10.187  1.00  2.00           H  
ATOM    587  HA  ALA A  36      12.372  19.461 -11.092  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      10.324  19.607  -9.728  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      10.412  18.052 -10.592  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.796  18.134  -8.862  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.482  19.154  -8.029  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.118  19.825  -6.903  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.623  20.010  -7.131  1.00  2.05           C  
ATOM    594  O   LYS A  37      16.344  20.466  -6.242  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.864  19.051  -5.611  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.376  18.881  -5.269  1.00  2.05           C  
ATOM    597  CD  LYS A  37      11.680  20.213  -5.068  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.226  20.017  -4.638  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       9.505  21.319  -4.491  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.393  18.136  -8.005  1.00  2.05           H  
ATOM    601  HA  LYS A  37      13.676  20.815  -6.801  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.277  18.046  -5.716  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.367  19.534  -4.776  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      11.881  18.361  -6.083  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.275  18.276  -4.371  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      12.208  20.801  -4.322  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      11.694  20.765  -6.009  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.715  19.411  -5.386  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      10.200  19.491  -3.683  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       8.550  21.143  -4.208  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       9.964  21.883  -3.790  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       9.511  21.811  -5.375  1.00  2.05           H  
ATOM    613  N   THR A  38      16.091  19.664  -8.334  1.00  2.02           N  
ATOM    614  CA  THR A  38      17.482  19.715  -8.781  1.00  2.02           C  
ATOM    615  C   THR A  38      18.467  19.033  -7.843  1.00  2.02           C  
ATOM    616  O   THR A  38      19.538  19.574  -7.566  1.00  2.02           O  
ATOM    617  CB  THR A  38      17.945  21.168  -8.991  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.082  21.835  -7.718  1.00  2.02           O  
ATOM    619  CG2 THR A  38      16.907  21.903  -9.832  1.00  2.02           C  
ATOM    620  H   THR A  38      15.434  19.322  -9.026  1.00  2.02           H  
ATOM    621  HA  THR A  38      17.533  19.198  -9.741  1.00  2.02           H  
ATOM    622  HB  THR A  38      18.903  21.182  -9.510  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.507  21.409  -7.056  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      17.228  22.930  -9.989  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      16.804  21.401 -10.795  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      15.944  21.900  -9.323  1.00  2.02           H  
ATOM    627  N   VAL A  39      18.118  17.840  -7.376  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.006  17.098  -6.492  1.00  1.89           C  
ATOM    629  C   VAL A  39      19.937  16.257  -7.360  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.478  15.498  -8.212  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.182  16.198  -5.560  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      19.081  15.413  -4.627  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      17.241  17.017  -4.816  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.212  17.450  -7.637  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.599  17.798  -5.899  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.635  15.486  -6.159  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      18.473  14.782  -3.985  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      19.750  14.808  -5.200  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      19.658  16.109  -4.007  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      16.648  16.392  -4.175  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      17.811  17.711  -4.231  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      16.595  17.551  -5.509  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.241  16.390  -7.155  1.00  1.71           N  
ATOM    644  CA  GLU A  40      22.242  15.683  -7.967  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.954  14.605  -7.162  1.00  1.71           C  
ATOM    646  O   GLU A  40      24.138  14.326  -7.370  1.00  1.71           O  
ATOM    647  CB  GLU A  40      23.261  16.664  -8.559  1.00  1.71           C  
ATOM    648  CG  GLU A  40      22.658  17.683  -9.546  1.00  1.71           C  
ATOM    649  CD  GLU A  40      23.703  18.499 -10.302  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      24.873  18.316 -10.060  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      23.319  19.298 -11.126  1.00  1.71           O  
ATOM    652  H   GLU A  40      21.557  17.017  -6.406  1.00  1.71           H  
ATOM    653  HA  GLU A  40      21.728  15.193  -8.795  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      23.732  17.224  -7.748  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      24.044  16.111  -9.075  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      22.037  17.148 -10.265  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      22.010  18.360  -8.987  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.224  14.030  -6.227  1.00  1.52           N  
ATOM    659  CA  GLY A  41      22.747  13.033  -5.315  1.00  1.52           C  
ATOM    660  C   GLY A  41      22.727  11.598  -5.816  1.00  1.52           C  
ATOM    661  O   GLY A  41      22.433  11.319  -6.981  1.00  1.52           O  
ATOM    662  H   GLY A  41      21.262  14.317  -6.147  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      23.765  13.303  -5.036  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      22.159  13.086  -4.405  1.00  1.52           H  
ATOM    665  N   VAL A  42      23.016  10.689  -4.891  1.00  1.36           N  
ATOM    666  CA  VAL A  42      23.092   9.257  -5.151  1.00  1.36           C  
ATOM    667  C   VAL A  42      21.892   8.516  -4.592  1.00  1.36           C  
ATOM    668  O   VAL A  42      21.499   8.741  -3.448  1.00  1.36           O  
ATOM    669  CB  VAL A  42      24.377   8.683  -4.531  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      24.441   7.169  -4.739  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      25.579   9.369  -5.166  1.00  1.36           C  
ATOM    672  H   VAL A  42      23.246  11.044  -3.964  1.00  1.36           H  
ATOM    673  HA  VAL A  42      23.124   9.104  -6.230  1.00  1.36           H  
ATOM    674  HB  VAL A  42      24.374   8.873  -3.456  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      25.353   6.781  -4.289  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.580   6.688  -4.269  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      24.441   6.947  -5.805  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      26.494   8.980  -4.724  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      25.581   9.176  -6.239  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      25.519  10.445  -4.990  1.00  1.36           H  
ATOM    681  N   TRP A  43      21.290   7.666  -5.420  1.00  1.25           N  
ATOM    682  CA  TRP A  43      20.097   6.913  -5.042  1.00  1.25           C  
ATOM    683  C   TRP A  43      20.347   5.598  -4.312  1.00  1.25           C  
ATOM    684  O   TRP A  43      21.156   4.771  -4.740  1.00  1.25           O  
ATOM    685  CB  TRP A  43      19.301   6.624  -6.311  1.00  1.25           C  
ATOM    686  CG  TRP A  43      18.655   7.806  -6.817  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      19.181   8.739  -7.650  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      17.310   8.205  -6.562  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      18.269   9.708  -7.890  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      17.117   9.397  -7.231  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      16.250   7.649  -5.811  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      15.954  10.063  -7.167  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      15.051   8.341  -5.767  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      14.921   9.520  -6.426  1.00  1.25           C  
ATOM    695  H   TRP A  43      21.673   7.539  -6.345  1.00  1.25           H  
ATOM    696  HA  TRP A  43      19.497   7.548  -4.396  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      19.961   6.225  -7.079  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      18.540   5.870  -6.099  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      20.195   8.725  -8.047  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      18.419  10.529  -8.466  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      16.377   6.708  -5.276  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.835  10.986  -7.681  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      14.225   7.936  -5.195  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.992  10.055  -6.368  1.00  1.25           H  
ATOM    705  N   THR A  44      19.568   5.401  -3.250  1.00  1.19           N  
ATOM    706  CA  THR A  44      19.530   4.180  -2.453  1.00  1.19           C  
ATOM    707  C   THR A  44      18.089   3.724  -2.224  1.00  1.19           C  
ATOM    708  O   THR A  44      17.218   4.540  -1.927  1.00  1.19           O  
ATOM    709  CB  THR A  44      20.224   4.386  -1.091  1.00  1.19           C  
ATOM    710  OG1 THR A  44      21.597   4.737  -1.305  1.00  1.19           O  
ATOM    711  CG2 THR A  44      20.139   3.124  -0.219  1.00  1.19           C  
ATOM    712  H   THR A  44      18.986   6.183  -2.956  1.00  1.19           H  
ATOM    713  HA  THR A  44      20.054   3.393  -2.994  1.00  1.19           H  
ATOM    714  HB  THR A  44      19.737   5.207  -0.567  1.00  1.19           H  
ATOM    715  HG1 THR A  44      21.985   4.139  -1.952  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      20.634   3.309   0.731  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      19.099   2.870  -0.032  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      20.628   2.296  -0.728  1.00  1.19           H  
ATOM    719  N   TYR A  45      17.830   2.424  -2.346  1.00  1.18           N  
ATOM    720  CA  TYR A  45      16.491   1.911  -2.046  1.00  1.18           C  
ATOM    721  C   TYR A  45      16.505   0.827  -0.984  1.00  1.18           C  
ATOM    722  O   TYR A  45      17.214  -0.176  -1.095  1.00  1.18           O  
ATOM    723  CB  TYR A  45      15.784   1.414  -3.301  1.00  1.18           C  
ATOM    724  CG  TYR A  45      14.446   0.736  -2.991  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      13.416   1.439  -2.388  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      14.254  -0.585  -3.340  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      12.213   0.823  -2.128  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      13.052  -1.196  -3.081  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      12.039  -0.500  -2.482  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.852  -1.126  -2.217  1.00  1.18           O  
ATOM    731  H   TYR A  45      18.565   1.786  -2.618  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.891   2.727  -1.643  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      15.605   2.245  -3.971  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      16.418   0.699  -3.822  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      13.561   2.477  -2.114  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      15.057  -1.144  -3.820  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      11.412   1.380  -1.650  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      12.899  -2.243  -3.355  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.989  -2.104  -2.150  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.715   1.062   0.060  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.587   0.159   1.184  1.00  1.19           C  
ATOM    742  C   LYS A  46      14.212  -0.517   1.204  1.00  1.19           C  
ATOM    743  O   LYS A  46      13.229   0.019   1.741  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.855   0.933   2.466  1.00  1.19           C  
ATOM    745  CG  LYS A  46      17.290   1.465   2.562  1.00  1.19           C  
ATOM    746  CD  LYS A  46      17.525   2.247   3.840  1.00  1.19           C  
ATOM    747  CE  LYS A  46      18.954   2.759   3.919  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      19.192   3.548   5.160  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.172   1.924   0.070  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.340  -0.622   1.087  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      15.174   1.784   2.524  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      15.676   0.293   3.325  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.992   0.632   2.513  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.479   2.124   1.717  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      16.855   3.104   3.862  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      17.317   1.617   4.706  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      19.638   1.912   3.901  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      19.154   3.393   3.053  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      20.149   3.872   5.177  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      18.567   4.344   5.177  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      19.020   2.967   5.968  1.00  1.19           H  
ATOM    762  N   ASP A  47      14.143  -1.714   0.619  1.00  1.20           N  
ATOM    763  CA  ASP A  47      12.876  -2.432   0.461  1.00  1.20           C  
ATOM    764  C   ASP A  47      12.209  -2.772   1.783  1.00  1.20           C  
ATOM    765  O   ASP A  47      10.984  -2.801   1.876  1.00  1.20           O  
ATOM    766  CB  ASP A  47      13.068  -3.702  -0.375  1.00  1.20           C  
ATOM    767  CG  ASP A  47      11.730  -4.361  -0.790  1.00  1.20           C  
ATOM    768  OD1 ASP A  47      10.940  -3.731  -1.497  1.00  1.20           O  
ATOM    769  OD2 ASP A  47      11.498  -5.479  -0.403  1.00  1.20           O  
ATOM    770  H   ASP A  47      14.988  -2.108   0.222  1.00  1.20           H  
ATOM    771  HA  ASP A  47      12.193  -1.784  -0.075  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      13.646  -3.470  -1.267  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      13.643  -4.428   0.204  1.00  1.20           H  
ATOM    774  N   GLU A  48      13.013  -2.974   2.821  1.00  1.21           N  
ATOM    775  CA  GLU A  48      12.504  -3.321   4.143  1.00  1.21           C  
ATOM    776  C   GLU A  48      11.596  -2.228   4.713  1.00  1.21           C  
ATOM    777  O   GLU A  48      10.728  -2.506   5.541  1.00  1.21           O  
ATOM    778  CB  GLU A  48      13.667  -3.577   5.106  1.00  1.21           C  
ATOM    779  CG  GLU A  48      14.465  -4.843   4.797  1.00  1.21           C  
ATOM    780  CD  GLU A  48      15.633  -5.066   5.738  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      15.921  -4.193   6.522  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      16.233  -6.114   5.666  1.00  1.21           O  
ATOM    783  H   GLU A  48      14.007  -2.912   2.676  1.00  1.21           H  
ATOM    784  HA  GLU A  48      11.917  -4.235   4.054  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      14.351  -2.728   5.081  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      13.284  -3.659   6.124  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      13.797  -5.701   4.859  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      14.835  -4.781   3.774  1.00  1.21           H  
ATOM    789  N   ILE A  49      11.850  -0.978   4.319  1.00  1.20           N  
ATOM    790  CA  ILE A  49      11.081   0.157   4.799  1.00  1.20           C  
ATOM    791  C   ILE A  49      10.385   0.902   3.653  1.00  1.20           C  
ATOM    792  O   ILE A  49       9.737   1.927   3.876  1.00  1.20           O  
ATOM    793  CB  ILE A  49      11.974   1.095   5.624  1.00  1.20           C  
ATOM    794  CG1 ILE A  49      13.087   1.607   4.764  1.00  1.20           C  
ATOM    795  CG2 ILE A  49      12.534   0.359   6.836  1.00  1.20           C  
ATOM    796  CD1 ILE A  49      13.882   2.720   5.389  1.00  1.20           C  
ATOM    797  H   ILE A  49      12.563  -0.807   3.616  1.00  1.20           H  
ATOM    798  HA  ILE A  49      10.302  -0.215   5.464  1.00  1.20           H  
ATOM    799  HB  ILE A  49      11.388   1.952   5.957  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49      13.752   0.781   4.551  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49      12.667   1.945   3.829  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49      13.158   1.036   7.417  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49      11.710   0.003   7.457  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49      13.133  -0.490   6.508  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49      14.662   3.032   4.710  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49      13.221   3.564   5.591  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49      14.326   2.374   6.319  1.00  1.20           H  
ATOM    808  N   LYS A  50      10.536   0.388   2.422  1.00  1.17           N  
ATOM    809  CA  LYS A  50       9.923   0.958   1.217  1.00  1.17           C  
ATOM    810  C   LYS A  50      10.280   2.429   1.052  1.00  1.17           C  
ATOM    811  O   LYS A  50       9.421   3.270   0.770  1.00  1.17           O  
ATOM    812  CB  LYS A  50       8.404   0.766   1.257  1.00  1.17           C  
ATOM    813  CG  LYS A  50       7.969  -0.689   1.431  1.00  1.17           C  
ATOM    814  CD  LYS A  50       8.304  -1.534   0.194  1.00  1.17           C  
ATOM    815  CE  LYS A  50       7.854  -2.982   0.367  1.00  1.17           C  
ATOM    816  NZ  LYS A  50       8.179  -3.831  -0.832  1.00  1.17           N  
ATOM    817  H   LYS A  50      11.128  -0.426   2.306  1.00  1.17           H  
ATOM    818  HA  LYS A  50      10.312   0.417   0.353  1.00  1.17           H  
ATOM    819 1HB  LYS A  50       7.973   1.353   2.068  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       7.963   1.132   0.335  1.00  1.17           H  
ATOM    821 1HG  LYS A  50       8.491  -1.122   2.288  1.00  1.17           H  
ATOM    822 2HG  LYS A  50       6.903  -0.730   1.622  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       7.812  -1.116  -0.679  1.00  1.17           H  
ATOM    824 2HD  LYS A  50       9.385  -1.527   0.025  1.00  1.17           H  
ATOM    825 1HE  LYS A  50       8.361  -3.400   1.237  1.00  1.17           H  
ATOM    826 2HE  LYS A  50       6.778  -3.005   0.536  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50       7.880  -4.773  -0.669  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50       7.715  -3.467  -1.641  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50       9.200  -3.838  -1.014  1.00  1.17           H  
ATOM    830  N   THR A  51      11.553   2.728   1.267  1.00  1.14           N  
ATOM    831  CA  THR A  51      12.018   4.100   1.180  1.00  1.14           C  
ATOM    832  C   THR A  51      13.177   4.296   0.226  1.00  1.14           C  
ATOM    833  O   THR A  51      14.130   3.508   0.175  1.00  1.14           O  
ATOM    834  CB  THR A  51      12.392   4.644   2.576  1.00  1.14           C  
ATOM    835  OG1 THR A  51      11.228   4.604   3.437  1.00  1.14           O  
ATOM    836  CG2 THR A  51      12.900   6.093   2.504  1.00  1.14           C  
ATOM    837  H   THR A  51      12.192   1.964   1.496  1.00  1.14           H  
ATOM    838  HA  THR A  51      11.197   4.711   0.810  1.00  1.14           H  
ATOM    839  HB  THR A  51      13.169   4.034   2.993  1.00  1.14           H  
ATOM    840  HG1 THR A  51      10.852   3.702   3.478  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      13.147   6.431   3.505  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      13.790   6.149   1.886  1.00  1.14           H  
ATOM    843 3HG2 THR A  51      12.130   6.739   2.086  1.00  1.14           H  
ATOM    844  N   PHE A  52      13.071   5.358  -0.550  1.00  1.12           N  
ATOM    845  CA  PHE A  52      14.116   5.762  -1.458  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.816   6.969  -0.859  1.00  1.12           C  
ATOM    847  O   PHE A  52      14.153   7.861  -0.326  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.521   6.133  -2.807  1.00  1.12           C  
ATOM    849  CG  PHE A  52      12.954   4.994  -3.559  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.667   4.553  -3.315  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      13.692   4.370  -4.529  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.134   3.512  -4.039  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.169   3.327  -5.239  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.883   2.899  -5.000  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.236   5.936  -0.468  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.831   4.953  -1.577  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.734   6.877  -2.663  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.294   6.585  -3.408  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.077   5.047  -2.540  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      14.710   4.710  -4.727  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.129   3.178  -3.848  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.777   2.833  -6.001  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.472   2.074  -5.572  1.00  1.12           H  
ATOM    864  N   THR A  53      16.132   6.991  -0.935  1.00  1.13           N  
ATOM    865  CA  THR A  53      16.892   8.116  -0.418  1.00  1.13           C  
ATOM    866  C   THR A  53      17.821   8.649  -1.488  1.00  1.13           C  
ATOM    867  O   THR A  53      18.445   7.875  -2.221  1.00  1.13           O  
ATOM    868  CB  THR A  53      17.714   7.734   0.833  1.00  1.13           C  
ATOM    869  OG1 THR A  53      16.842   7.244   1.866  1.00  1.13           O  
ATOM    870  CG2 THR A  53      18.472   8.973   1.372  1.00  1.13           C  
ATOM    871  H   THR A  53      16.614   6.198  -1.355  1.00  1.13           H  
ATOM    872  HA  THR A  53      16.203   8.912  -0.144  1.00  1.13           H  
ATOM    873  HB  THR A  53      18.432   6.956   0.578  1.00  1.13           H  
ATOM    874  HG1 THR A  53      16.111   7.853   1.980  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      19.039   8.694   2.254  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      19.160   9.353   0.621  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      17.763   9.756   1.633  1.00  1.13           H  
ATOM    878  N   VAL A  54      17.895   9.968  -1.608  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.818  10.566  -2.556  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.774  11.440  -1.768  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.327  12.378  -1.104  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.074  11.450  -3.538  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.028  11.985  -4.577  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.013  10.725  -4.063  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.315  10.549  -1.006  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.363   9.791  -3.083  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.695  12.312  -3.016  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.490  12.629  -5.268  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.817  12.541  -4.087  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.463  11.147  -5.132  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.463  11.348  -4.751  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.431   9.889  -4.546  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.363  10.398  -3.264  1.00  1.17           H  
ATOM    894  N   THR A  55      21.072  11.169  -1.829  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.974  11.979  -1.013  1.00  1.23           C  
ATOM    896  C   THR A  55      22.988  12.785  -1.788  1.00  1.23           C  
ATOM    897  O   THR A  55      23.708  12.240  -2.628  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.705  11.100   0.010  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.744  10.466   0.871  1.00  1.23           O  
ATOM    900  CG2 THR A  55      23.647  11.942   0.859  1.00  1.23           C  
ATOM    901  H   THR A  55      21.396  10.380  -2.394  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.385  12.697  -0.482  1.00  1.23           H  
ATOM    903  HB  THR A  55      23.273  10.331  -0.515  1.00  1.23           H  
ATOM    904  HG1 THR A  55      22.187   9.782   1.384  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      24.153  11.306   1.581  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      24.390  12.425   0.221  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      23.077  12.707   1.387  1.00  1.23           H  
ATOM    908  N   GLU A  56      23.019  14.095  -1.515  1.00  1.31           N  
ATOM    909  CA  GLU A  56      23.937  14.996  -2.187  1.00  1.31           C  
ATOM    910  C   GLU A  56      24.833  15.689  -1.170  1.00  1.31           C  
ATOM    911  O   GLU A  56      25.766  15.080  -0.643  1.00  1.31           O  
ATOM    912  OXT GLU A  56      24.517  16.800  -0.754  1.00  1.31           O  
ATOM    913  CB  GLU A  56      23.157  16.026  -3.017  1.00  1.31           C  
ATOM    914  CG  GLU A  56      24.036  17.011  -3.779  1.00  1.31           C  
ATOM    915  CD  GLU A  56      23.263  17.951  -4.666  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      22.075  17.769  -4.815  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      23.857  18.863  -5.183  1.00  1.31           O  
ATOM    918  H   GLU A  56      22.382  14.501  -0.821  1.00  1.31           H  
ATOM    919  HA  GLU A  56      24.574  14.420  -2.855  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      22.521  15.519  -3.735  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      22.503  16.601  -2.358  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      24.617  17.596  -3.066  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      24.732  16.442  -4.396  1.00  1.31           H  
ENDMDL

REMARK ID 698504 DOMAINID 688939 MODEL 3 Strep Protein G binding domain Gb
MODEL     3
ATOM      1  N   THR A   1      -0.518  -1.699  -0.834  1.00  1.54           N  
ATOM      2  CA  THR A   1       0.547  -1.286   0.069  1.00  1.54           C  
ATOM      3  C   THR A   1       0.776   0.214  -0.001  1.00  1.54           C  
ATOM      4  O   THR A   1       0.803   0.802  -1.082  1.00  1.54           O  
ATOM      5  CB  THR A   1       1.861  -2.036  -0.229  1.00  1.54           C  
ATOM      6  OG1 THR A   1       1.663  -3.444  -0.029  1.00  1.54           O  
ATOM      7  CG2 THR A   1       2.988  -1.550   0.680  1.00  1.54           C  
ATOM      8 1H   THR A   1      -0.372  -2.655  -1.122  1.00  1.54           H  
ATOM      9 2H   THR A   1      -1.408  -1.618  -0.363  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.511  -1.096  -1.645  1.00  1.54           H  
ATOM     11  HA  THR A   1       0.247  -1.528   1.089  1.00  1.54           H  
ATOM     12  HB  THR A   1       2.141  -1.866  -1.259  1.00  1.54           H  
ATOM     13  HG1 THR A   1       0.950  -3.748  -0.597  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       3.900  -2.093   0.444  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.147  -0.489   0.514  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       2.726  -1.717   1.723  1.00  1.54           H  
ATOM     17  N   THR A   2       0.865   0.822   1.174  1.00  1.39           N  
ATOM     18  CA  THR A   2       1.119   2.250   1.357  1.00  1.39           C  
ATOM     19  C   THR A   2       2.138   2.406   2.482  1.00  1.39           C  
ATOM     20  O   THR A   2       2.073   1.650   3.455  1.00  1.39           O  
ATOM     21  CB  THR A   2      -0.185   3.003   1.689  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -1.136   2.776   0.637  1.00  1.39           O  
ATOM     23  CG2 THR A   2       0.063   4.509   1.823  1.00  1.39           C  
ATOM     24  H   THR A   2       0.805   0.256   2.008  1.00  1.39           H  
ATOM     25  HA  THR A   2       1.555   2.661   0.444  1.00  1.39           H  
ATOM     26  HB  THR A   2      -0.592   2.625   2.624  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.764   3.075  -0.205  1.00  1.39           H  
ATOM     28 1HG2 THR A   2      -0.876   5.008   2.051  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       0.772   4.698   2.623  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       0.455   4.898   0.899  1.00  1.39           H  
ATOM     31  N   TYR A   3       3.078   3.344   2.359  1.00  1.27           N  
ATOM     32  CA  TYR A   3       4.040   3.558   3.437  1.00  1.27           C  
ATOM     33  C   TYR A   3       3.866   4.905   4.105  1.00  1.27           C  
ATOM     34  O   TYR A   3       3.588   5.920   3.461  1.00  1.27           O  
ATOM     35  CB  TYR A   3       5.467   3.426   2.929  1.00  1.27           C  
ATOM     36  CG  TYR A   3       5.813   2.027   2.503  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       5.545   1.620   1.232  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       6.389   1.155   3.391  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       5.848   0.353   0.834  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       6.687  -0.111   2.995  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.414  -0.518   1.717  1.00  1.27           C  
ATOM     42  OH  TYR A   3       6.695  -1.807   1.315  1.00  1.27           O  
ATOM     43  H   TYR A   3       3.096   3.944   1.536  1.00  1.27           H  
ATOM     44  HA  TYR A   3       3.878   2.797   4.198  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       5.621   4.098   2.080  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       6.155   3.721   3.719  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       5.079   2.304   0.546  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       6.597   1.471   4.413  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.624   0.035  -0.174  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       7.127  -0.794   3.690  1.00  1.27           H  
ATOM     51  HH  TYR A   3       6.405  -1.924   0.403  1.00  1.27           H  
ATOM     52  N   LYS A   4       4.075   4.929   5.412  1.00  1.20           N  
ATOM     53  CA  LYS A   4       3.939   6.173   6.160  1.00  1.20           C  
ATOM     54  C   LYS A   4       5.266   6.661   6.706  1.00  1.20           C  
ATOM     55  O   LYS A   4       6.155   5.850   6.986  1.00  1.20           O  
ATOM     56  CB  LYS A   4       2.970   5.972   7.322  1.00  1.20           C  
ATOM     57  CG  LYS A   4       1.550   5.620   6.913  1.00  1.20           C  
ATOM     58  CD  LYS A   4       0.649   5.493   8.114  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -0.769   5.140   7.697  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -1.672   4.996   8.873  1.00  1.20           N  
ATOM     61  H   LYS A   4       4.301   4.051   5.891  1.00  1.20           H  
ATOM     62  HA  LYS A   4       3.548   6.944   5.501  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       3.334   5.166   7.959  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       2.935   6.880   7.926  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       1.153   6.367   6.265  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       1.557   4.669   6.379  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       1.037   4.710   8.774  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       0.635   6.435   8.660  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -1.155   5.924   7.048  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -0.753   4.200   7.146  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -2.603   4.760   8.558  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -1.324   4.262   9.475  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -1.701   5.866   9.384  1.00  1.20           H  
ATOM     74  N   LEU A   5       5.377   7.976   6.894  1.00  1.19           N  
ATOM     75  CA  LEU A   5       6.536   8.555   7.552  1.00  1.19           C  
ATOM     76  C   LEU A   5       6.192   9.400   8.760  1.00  1.19           C  
ATOM     77  O   LEU A   5       5.409  10.350   8.674  1.00  1.19           O  
ATOM     78  CB  LEU A   5       7.318   9.439   6.598  1.00  1.19           C  
ATOM     79  CG  LEU A   5       8.473  10.252   7.236  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       9.551   9.288   7.782  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       9.016  11.220   6.190  1.00  1.19           C  
ATOM     82  H   LEU A   5       4.650   8.616   6.563  1.00  1.19           H  
ATOM     83  HA  LEU A   5       7.181   7.745   7.879  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       7.745   8.812   5.842  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       6.630  10.139   6.120  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.097  10.832   8.076  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5      10.356   9.855   8.226  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       9.120   8.652   8.528  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       9.928   8.681   7.011  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       9.813  11.813   6.609  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5       9.392  10.683   5.355  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       8.215  11.879   5.862  1.00  1.19           H  
ATOM     93  N   ILE A   6       6.808   9.067   9.878  1.00  1.27           N  
ATOM     94  CA  ILE A   6       6.658   9.848  11.081  1.00  1.27           C  
ATOM     95  C   ILE A   6       7.972  10.502  11.430  1.00  1.27           C  
ATOM     96  O   ILE A   6       8.975   9.820  11.644  1.00  1.27           O  
ATOM     97  CB  ILE A   6       6.220   8.994  12.280  1.00  1.27           C  
ATOM     98  CG1 ILE A   6       4.874   8.335  12.003  1.00  1.27           C  
ATOM     99  CG2 ILE A   6       6.182   9.867  13.553  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       4.482   7.325  13.053  1.00  1.27           C  
ATOM    101  H   ILE A   6       7.413   8.245   9.878  1.00  1.27           H  
ATOM    102  HA  ILE A   6       5.917  10.632  10.912  1.00  1.27           H  
ATOM    103  HB  ILE A   6       6.939   8.193  12.425  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6       4.105   9.107  11.948  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6       4.920   7.823  11.041  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6       5.892   9.259  14.406  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6       7.168  10.297  13.739  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6       5.460  10.676  13.419  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       3.517   6.887  12.795  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6       5.238   6.540  13.101  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       4.409   7.817  14.021  1.00  1.27           H  
ATOM    112  N   LEU A   7       7.976  11.806  11.492  1.00  1.45           N  
ATOM    113  CA  LEU A   7       9.189  12.480  11.906  1.00  1.45           C  
ATOM    114  C   LEU A   7       8.946  12.922  13.331  1.00  1.45           C  
ATOM    115  O   LEU A   7       7.844  13.324  13.664  1.00  1.45           O  
ATOM    116  CB  LEU A   7       9.527  13.683  10.998  1.00  1.45           C  
ATOM    117  CG  LEU A   7       9.776  13.382   9.501  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       9.992  14.657   8.750  1.00  1.45           C  
ATOM    119  CD2 LEU A   7      10.984  12.525   9.371  1.00  1.45           C  
ATOM    120  H   LEU A   7       7.116  12.323  11.279  1.00  1.45           H  
ATOM    121  HA  LEU A   7      10.027  11.784  11.897  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       8.723  14.406  11.047  1.00  1.45           H  
ATOM    123 2HB  LEU A   7      10.428  14.158  11.382  1.00  1.45           H  
ATOM    124  HG  LEU A   7       8.910  12.877   9.075  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7      10.165  14.425   7.709  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       9.111  15.273   8.839  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7      10.844  15.184   9.149  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7      11.183  12.305   8.328  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7      11.842  13.043   9.793  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7      10.803  11.600   9.908  1.00  1.45           H  
ATOM    131  N   ASN A   8       9.966  12.927  14.167  1.00  1.72           N  
ATOM    132  CA  ASN A   8       9.769  13.462  15.515  1.00  1.72           C  
ATOM    133  C   ASN A   8      10.172  14.940  15.580  1.00  1.72           C  
ATOM    134  O   ASN A   8      10.327  15.533  16.648  1.00  1.72           O  
ATOM    135  CB  ASN A   8      10.392  12.558  16.558  1.00  1.72           C  
ATOM    136  CG  ASN A   8       9.515  11.272  16.741  1.00  1.72           C  
ATOM    137  OD1 ASN A   8       8.284  11.418  16.739  1.00  1.72           O  
ATOM    138  ND2 ASN A   8      10.068  10.084  16.894  1.00  1.72           N  
ATOM    139  H   ASN A   8      10.864  12.520  13.895  1.00  1.72           H  
ATOM    140  HA  ASN A   8       8.700  13.446  15.731  1.00  1.72           H  
ATOM    141 1HB  ASN A   8      11.377  12.287  16.254  1.00  1.72           H  
ATOM    142 2HB  ASN A   8      10.469  13.082  17.509  1.00  1.72           H  
ATOM    143 1HD2 ASN A   8       9.478   9.288  17.018  1.00  1.72           H  
ATOM    144 2HD2 ASN A   8      11.059   9.928  16.892  1.00  1.72           H  
ATOM    145  N   LEU A   9      10.294  15.519  14.389  1.00  2.06           N  
ATOM    146  CA  LEU A   9      10.522  16.928  14.139  1.00  2.06           C  
ATOM    147  C   LEU A   9       9.136  17.574  14.100  1.00  2.06           C  
ATOM    148  O   LEU A   9       8.414  17.417  13.116  1.00  2.06           O  
ATOM    149  CB  LEU A   9      11.204  17.112  12.775  1.00  2.06           C  
ATOM    150  CG  LEU A   9      11.775  18.512  12.436  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      10.712  19.557  12.534  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      12.941  18.797  13.357  1.00  2.06           C  
ATOM    153  H   LEU A   9      10.178  14.919  13.591  1.00  2.06           H  
ATOM    154  HA  LEU A   9      11.118  17.362  14.942  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      12.029  16.404  12.714  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      10.484  16.855  11.995  1.00  2.06           H  
ATOM    157  HG  LEU A   9      12.103  18.525  11.411  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      11.137  20.527  12.267  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9       9.905  19.315  11.853  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      10.350  19.594  13.543  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      13.368  19.770  13.117  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      12.603  18.796  14.393  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      13.711  18.030  13.232  1.00  2.06           H  
ATOM    164  N   LYS A  10       8.753  18.277  15.163  1.00  2.43           N  
ATOM    165  CA  LYS A  10       7.389  18.795  15.327  1.00  2.43           C  
ATOM    166  C   LYS A  10       6.767  19.491  14.110  1.00  2.43           C  
ATOM    167  O   LYS A  10       5.578  19.326  13.840  1.00  2.43           O  
ATOM    168  CB  LYS A  10       7.357  19.772  16.500  1.00  2.43           C  
ATOM    169  CG  LYS A  10       5.983  20.365  16.794  1.00  2.43           C  
ATOM    170  CD  LYS A  10       6.019  21.285  18.013  1.00  2.43           C  
ATOM    171  CE  LYS A  10       4.657  21.921  18.271  1.00  2.43           C  
ATOM    172  NZ  LYS A  10       4.682  22.825  19.456  1.00  2.43           N  
ATOM    173  H   LYS A  10       9.415  18.394  15.921  1.00  2.43           H  
ATOM    174  HA  LYS A  10       6.748  17.946  15.573  1.00  2.43           H  
ATOM    175 1HB  LYS A  10       7.707  19.269  17.402  1.00  2.43           H  
ATOM    176 2HB  LYS A  10       8.038  20.600  16.300  1.00  2.43           H  
ATOM    177 1HG  LYS A  10       5.646  20.938  15.928  1.00  2.43           H  
ATOM    178 2HG  LYS A  10       5.270  19.562  16.974  1.00  2.43           H  
ATOM    179 1HD  LYS A  10       6.316  20.713  18.892  1.00  2.43           H  
ATOM    180 2HD  LYS A  10       6.752  22.074  17.848  1.00  2.43           H  
ATOM    181 1HE  LYS A  10       4.360  22.496  17.395  1.00  2.43           H  
ATOM    182 2HE  LYS A  10       3.922  21.135  18.443  1.00  2.43           H  
ATOM    183 1HZ  LYS A  10       3.765  23.226  19.593  1.00  2.43           H  
ATOM    184 2HZ  LYS A  10       4.945  22.298  20.277  1.00  2.43           H  
ATOM    185 3HZ  LYS A  10       5.352  23.564  19.301  1.00  2.43           H  
ATOM    186  N   GLN A  11       7.554  20.263  13.374  1.00  2.78           N  
ATOM    187  CA  GLN A  11       7.039  21.051  12.256  1.00  2.78           C  
ATOM    188  C   GLN A  11       6.825  20.248  10.968  1.00  2.78           C  
ATOM    189  O   GLN A  11       6.308  20.779   9.982  1.00  2.78           O  
ATOM    190  CB  GLN A  11       7.993  22.211  11.965  1.00  2.78           C  
ATOM    191  CG  GLN A  11       8.094  23.229  13.086  1.00  2.78           C  
ATOM    192  CD  GLN A  11       9.097  24.331  12.780  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      10.039  24.138  12.005  1.00  2.78           O  
ATOM    194  NE2 GLN A  11       8.899  25.498  13.385  1.00  2.78           N  
ATOM    195  H   GLN A  11       8.530  20.328  13.615  1.00  2.78           H  
ATOM    196  HA  GLN A  11       6.074  21.461  12.552  1.00  2.78           H  
ATOM    197 1HB  GLN A  11       8.987  21.823  11.766  1.00  2.78           H  
ATOM    198 2HB  GLN A  11       7.662  22.732  11.068  1.00  2.78           H  
ATOM    199 1HG  GLN A  11       7.115  23.685  13.239  1.00  2.78           H  
ATOM    200 2HG  GLN A  11       8.413  22.717  13.995  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11       9.526  26.260  13.221  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11       8.123  25.615  14.005  1.00  2.78           H  
ATOM    203  N   ALA A  12       7.254  18.988  10.954  1.00  3.00           N  
ATOM    204  CA  ALA A  12       7.109  18.145   9.776  1.00  3.00           C  
ATOM    205  C   ALA A  12       6.678  16.734  10.171  1.00  3.00           C  
ATOM    206  O   ALA A  12       6.720  15.806   9.361  1.00  3.00           O  
ATOM    207  CB  ALA A  12       8.423  18.110   9.018  1.00  3.00           C  
ATOM    208  H   ALA A  12       7.679  18.586  11.788  1.00  3.00           H  
ATOM    209  HA  ALA A  12       6.335  18.569   9.140  1.00  3.00           H  
ATOM    210 1HB  ALA A  12       8.310  17.497   8.123  1.00  3.00           H  
ATOM    211 2HB  ALA A  12       8.702  19.121   8.732  1.00  3.00           H  
ATOM    212 3HB  ALA A  12       9.198  17.686   9.656  1.00  3.00           H  
ATOM    213  N   LYS A  13       6.194  16.588  11.399  1.00  3.04           N  
ATOM    214  CA  LYS A  13       5.845  15.282  11.957  1.00  3.04           C  
ATOM    215  C   LYS A  13       4.948  14.415  11.097  1.00  3.04           C  
ATOM    216  O   LYS A  13       5.230  13.231  10.893  1.00  3.04           O  
ATOM    217  CB  LYS A  13       5.169  15.467  13.316  1.00  3.04           C  
ATOM    218  CG  LYS A  13       4.723  14.164  13.997  1.00  3.04           C  
ATOM    219  CD  LYS A  13       4.116  14.424  15.352  1.00  3.04           C  
ATOM    220  CE  LYS A  13       3.652  13.128  15.989  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       3.034  13.358  17.320  1.00  3.04           N  
ATOM    222  H   LYS A  13       6.135  17.402  11.999  1.00  3.04           H  
ATOM    223  HA  LYS A  13       6.769  14.746  12.109  1.00  3.04           H  
ATOM    224 1HB  LYS A  13       5.865  15.975  13.990  1.00  3.04           H  
ATOM    225 2HB  LYS A  13       4.297  16.107  13.206  1.00  3.04           H  
ATOM    226 1HG  LYS A  13       3.980  13.671  13.372  1.00  3.04           H  
ATOM    227 2HG  LYS A  13       5.549  13.492  14.121  1.00  3.04           H  
ATOM    228 1HD  LYS A  13       4.859  14.898  15.996  1.00  3.04           H  
ATOM    229 2HD  LYS A  13       3.264  15.097  15.246  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       2.922  12.653  15.335  1.00  3.04           H  
ATOM    231 2HE  LYS A  13       4.510  12.462  16.106  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       2.737  12.476  17.712  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       3.709  13.790  17.935  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       2.233  13.967  17.213  1.00  3.04           H  
ATOM    235  N   GLU A  14       3.899  15.024  10.556  1.00  2.89           N  
ATOM    236  CA  GLU A  14       2.894  14.334   9.762  1.00  2.89           C  
ATOM    237  C   GLU A  14       2.981  14.707   8.286  1.00  2.89           C  
ATOM    238  O   GLU A  14       1.992  14.607   7.560  1.00  2.89           O  
ATOM    239  CB  GLU A  14       1.495  14.671  10.295  1.00  2.89           C  
ATOM    240  CG  GLU A  14       1.232  14.218  11.738  1.00  2.89           C  
ATOM    241  CD  GLU A  14      -0.187  14.500  12.212  1.00  2.89           C  
ATOM    242  OE1 GLU A  14      -0.947  15.065  11.461  1.00  2.89           O  
ATOM    243  OE2 GLU A  14      -0.503  14.140  13.323  1.00  2.89           O  
ATOM    244  H   GLU A  14       3.777  16.010  10.739  1.00  2.89           H  
ATOM    245  HA  GLU A  14       3.058  13.259   9.850  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       1.342  15.751  10.249  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       0.743  14.208   9.657  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       1.427  13.149  11.813  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       1.931  14.732  12.396  1.00  2.89           H  
ATOM    250  N   GLU A  15       4.155  15.156   7.843  1.00  2.63           N  
ATOM    251  CA  GLU A  15       4.327  15.601   6.464  1.00  2.63           C  
ATOM    252  C   GLU A  15       3.980  14.611   5.353  1.00  2.63           C  
ATOM    253  O   GLU A  15       3.544  15.051   4.286  1.00  2.63           O  
ATOM    254  CB  GLU A  15       5.752  16.078   6.223  1.00  2.63           C  
ATOM    255  CG  GLU A  15       5.976  16.616   4.815  1.00  2.63           C  
ATOM    256  CD  GLU A  15       7.306  17.222   4.634  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       8.038  17.263   5.582  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       7.602  17.674   3.551  1.00  2.63           O  
ATOM    259  H   GLU A  15       4.954  15.212   8.476  1.00  2.63           H  
ATOM    260  HA  GLU A  15       3.675  16.463   6.329  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       6.000  16.868   6.931  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       6.451  15.255   6.391  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       5.867  15.795   4.107  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       5.208  17.355   4.593  1.00  2.63           H  
ATOM    265  N   ALA A  16       4.209  13.302   5.519  1.00  2.35           N  
ATOM    266  CA  ALA A  16       3.921  12.466   4.357  1.00  2.35           C  
ATOM    267  C   ALA A  16       3.535  11.013   4.586  1.00  2.35           C  
ATOM    268  O   ALA A  16       4.045  10.319   5.474  1.00  2.35           O  
ATOM    269  CB  ALA A  16       5.147  12.446   3.469  1.00  2.35           C  
ATOM    270  H   ALA A  16       4.554  12.926   6.392  1.00  2.35           H  
ATOM    271  HA  ALA A  16       3.092  12.933   3.824  1.00  2.35           H  
ATOM    272 1HB  ALA A  16       4.929  11.882   2.563  1.00  2.35           H  
ATOM    273 2HB  ALA A  16       5.426  13.467   3.205  1.00  2.35           H  
ATOM    274 3HB  ALA A  16       5.962  11.967   4.009  1.00  2.35           H  
ATOM    275  N   ILE A  17       2.657  10.584   3.677  1.00  2.09           N  
ATOM    276  CA  ILE A  17       2.204   9.220   3.440  1.00  2.09           C  
ATOM    277  C   ILE A  17       2.308   9.002   1.931  1.00  2.09           C  
ATOM    278  O   ILE A  17       1.854   9.859   1.168  1.00  2.09           O  
ATOM    279  CB  ILE A  17       0.760   8.984   3.927  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       0.667   9.262   5.443  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       0.323   7.562   3.584  1.00  2.09           C  
ATOM    282  CD1 ILE A  17      -0.728   9.181   5.988  1.00  2.09           C  
ATOM    283  H   ILE A  17       2.288  11.286   3.051  1.00  2.09           H  
ATOM    284  HA  ILE A  17       2.871   8.518   3.936  1.00  2.09           H  
ATOM    285  HB  ILE A  17       0.092   9.686   3.432  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       1.301   8.567   5.968  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       1.030  10.264   5.642  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17      -0.699   7.399   3.919  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       0.374   7.420   2.506  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       0.982   6.849   4.066  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17      -0.711   9.397   7.056  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17      -1.361   9.908   5.479  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17      -1.122   8.181   5.827  1.00  2.09           H  
ATOM    294  N   LYS A  18       2.928   7.910   1.492  1.00  1.88           N  
ATOM    295  CA  LYS A  18       3.077   7.708   0.054  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.641   6.325  -0.418  1.00  1.88           C  
ATOM    297  O   LYS A  18       2.968   5.289   0.174  1.00  1.88           O  
ATOM    298  CB  LYS A  18       4.529   7.956  -0.360  1.00  1.88           C  
ATOM    299  CG  LYS A  18       5.027   9.394  -0.189  1.00  1.88           C  
ATOM    300  CD  LYS A  18       6.457   9.561  -0.723  1.00  1.88           C  
ATOM    301  CE  LYS A  18       6.958  10.994  -0.533  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       6.199  11.972  -1.385  1.00  1.88           N  
ATOM    303  H   LYS A  18       3.271   7.220   2.156  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.448   8.432  -0.462  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       5.190   7.296   0.203  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       4.640   7.716  -1.413  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       4.359  10.074  -0.721  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       5.012   9.659   0.866  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       7.131   8.872  -0.210  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       6.473   9.323  -1.787  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       6.841  11.271   0.512  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       8.012  11.045  -0.795  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       6.556  12.904  -1.229  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       6.311  11.728  -2.361  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       5.218  11.944  -1.143  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.959   6.289  -1.560  1.00  1.71           N  
ATOM    317  CA  GLU A  19       1.467   5.022  -2.099  1.00  1.71           C  
ATOM    318  C   GLU A  19       2.514   4.288  -2.916  1.00  1.71           C  
ATOM    319  O   GLU A  19       2.454   4.211  -4.143  1.00  1.71           O  
ATOM    320  CB  GLU A  19       0.207   5.253  -2.918  1.00  1.71           C  
ATOM    321  CG  GLU A  19      -0.964   5.800  -2.091  1.00  1.71           C  
ATOM    322  CD  GLU A  19      -2.233   5.999  -2.890  1.00  1.71           C  
ATOM    323  OE1 GLU A  19      -2.196   5.840  -4.085  1.00  1.71           O  
ATOM    324  OE2 GLU A  19      -3.240   6.314  -2.297  1.00  1.71           O  
ATOM    325  H   GLU A  19       1.742   7.153  -2.038  1.00  1.71           H  
ATOM    326  HA  GLU A  19       1.202   4.374  -1.268  1.00  1.71           H  
ATOM    327 1HB  GLU A  19       0.416   5.956  -3.724  1.00  1.71           H  
ATOM    328 2HB  GLU A  19      -0.109   4.313  -3.371  1.00  1.71           H  
ATOM    329 1HG  GLU A  19      -1.170   5.103  -1.277  1.00  1.71           H  
ATOM    330 2HG  GLU A  19      -0.666   6.749  -1.646  1.00  1.71           H  
ATOM    331  N   LEU A  20       3.481   3.771  -2.193  1.00  1.59           N  
ATOM    332  CA  LEU A  20       4.605   3.047  -2.745  1.00  1.59           C  
ATOM    333  C   LEU A  20       4.398   1.581  -2.426  1.00  1.59           C  
ATOM    334  O   LEU A  20       3.771   1.250  -1.427  1.00  1.59           O  
ATOM    335  CB  LEU A  20       5.886   3.590  -2.122  1.00  1.59           C  
ATOM    336  CG  LEU A  20       6.053   5.076  -2.297  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       7.200   5.527  -1.514  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       6.249   5.413  -3.754  1.00  1.59           C  
ATOM    339  H   LEU A  20       3.418   3.934  -1.190  1.00  1.59           H  
ATOM    340  HA  LEU A  20       4.630   3.179  -3.825  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       5.888   3.397  -1.074  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       6.746   3.091  -2.569  1.00  1.59           H  
ATOM    343  HG  LEU A  20       5.172   5.570  -1.928  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       7.300   6.586  -1.615  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       7.030   5.281  -0.468  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       8.095   5.031  -1.874  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       6.361   6.492  -3.863  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       7.144   4.915  -4.127  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       5.381   5.078  -4.326  1.00  1.59           H  
ATOM    350  N   VAL A  21       4.919   0.699  -3.263  1.00  1.49           N  
ATOM    351  CA  VAL A  21       4.773  -0.737  -3.040  1.00  1.49           C  
ATOM    352  C   VAL A  21       6.114  -1.403  -2.800  1.00  1.49           C  
ATOM    353  O   VAL A  21       6.260  -2.618  -2.926  1.00  1.49           O  
ATOM    354  CB  VAL A  21       4.079  -1.375  -4.243  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       2.663  -0.817  -4.373  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       4.889  -1.085  -5.492  1.00  1.49           C  
ATOM    357  H   VAL A  21       5.417   1.023  -4.082  1.00  1.49           H  
ATOM    358  HA  VAL A  21       4.150  -0.888  -2.160  1.00  1.49           H  
ATOM    359  HB  VAL A  21       4.004  -2.452  -4.089  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       2.167  -1.280  -5.225  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       2.101  -1.028  -3.469  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       2.705   0.262  -4.525  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       4.406  -1.541  -6.356  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       4.956  -0.007  -5.639  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       5.893  -1.498  -5.377  1.00  1.49           H  
ATOM    366  N   ASP A  22       7.093  -0.581  -2.468  1.00  1.40           N  
ATOM    367  CA  ASP A  22       8.456  -1.005  -2.219  1.00  1.40           C  
ATOM    368  C   ASP A  22       9.074  -0.232  -1.072  1.00  1.40           C  
ATOM    369  O   ASP A  22       9.268   0.984  -1.165  1.00  1.40           O  
ATOM    370  CB  ASP A  22       9.287  -0.838  -3.493  1.00  1.40           C  
ATOM    371  CG  ASP A  22      10.741  -1.261  -3.355  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      11.014  -2.431  -3.291  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      11.591  -0.371  -3.303  1.00  1.40           O  
ATOM    374  H   ASP A  22       6.863   0.397  -2.377  1.00  1.40           H  
ATOM    375  HA  ASP A  22       8.445  -2.063  -1.950  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       8.835  -1.436  -4.288  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       9.250   0.200  -3.815  1.00  1.40           H  
ATOM    378  N   ALA A  23       9.385  -0.945   0.011  1.00  1.32           N  
ATOM    379  CA  ALA A  23       9.955  -0.336   1.207  1.00  1.32           C  
ATOM    380  C   ALA A  23      11.270   0.352   0.885  1.00  1.32           C  
ATOM    381  O   ALA A  23      11.605   1.352   1.503  1.00  1.32           O  
ATOM    382  CB  ALA A  23      10.156  -1.363   2.305  1.00  1.32           C  
ATOM    383  H   ALA A  23       9.206  -1.941   0.007  1.00  1.32           H  
ATOM    384  HA  ALA A  23       9.256   0.418   1.565  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      10.555  -0.878   3.193  1.00  1.32           H  
ATOM    386 2HB  ALA A  23       9.204  -1.833   2.551  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      10.855  -2.123   1.966  1.00  1.32           H  
ATOM    388  N   GLY A  24      12.032  -0.186  -0.072  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.305   0.410  -0.463  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.071   1.837  -0.952  1.00  1.24           C  
ATOM    391  O   GLY A  24      13.671   2.794  -0.448  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.708  -1.009  -0.564  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.993   0.410   0.382  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      13.750  -0.184  -1.262  1.00  1.24           H  
ATOM    395  N   THR A  25      12.170   1.971  -1.921  1.00  1.18           N  
ATOM    396  CA  THR A  25      11.804   3.258  -2.482  1.00  1.18           C  
ATOM    397  C   THR A  25      11.266   4.172  -1.389  1.00  1.18           C  
ATOM    398  O   THR A  25      11.623   5.351  -1.313  1.00  1.18           O  
ATOM    399  CB  THR A  25      10.722   3.068  -3.547  1.00  1.18           C  
ATOM    400  OG1 THR A  25      11.224   2.207  -4.578  1.00  1.18           O  
ATOM    401  CG2 THR A  25      10.333   4.396  -4.122  1.00  1.18           C  
ATOM    402  H   THR A  25      11.746   1.126  -2.314  1.00  1.18           H  
ATOM    403  HA  THR A  25      12.686   3.717  -2.927  1.00  1.18           H  
ATOM    404  HB  THR A  25       9.848   2.605  -3.095  1.00  1.18           H  
ATOM    405  HG1 THR A  25      11.392   1.302  -4.177  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       9.561   4.258  -4.874  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       9.957   5.027  -3.324  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      11.205   4.863  -4.576  1.00  1.18           H  
ATOM    409  N   ALA A  26      10.398   3.627  -0.539  1.00  1.15           N  
ATOM    410  CA  ALA A  26       9.831   4.422   0.533  1.00  1.15           C  
ATOM    411  C   ALA A  26      10.908   4.939   1.459  1.00  1.15           C  
ATOM    412  O   ALA A  26      10.924   6.126   1.771  1.00  1.15           O  
ATOM    413  CB  ALA A  26       8.832   3.590   1.299  1.00  1.15           C  
ATOM    414  H   ALA A  26      10.123   2.651  -0.653  1.00  1.15           H  
ATOM    415  HA  ALA A  26       9.345   5.286   0.100  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       8.393   4.188   2.083  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       8.056   3.241   0.622  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       9.340   2.743   1.725  1.00  1.15           H  
ATOM    419  N   GLU A  27      11.886   4.103   1.799  1.00  1.16           N  
ATOM    420  CA  GLU A  27      12.961   4.560   2.653  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.681   5.711   1.991  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.882   6.749   2.608  1.00  1.16           O  
ATOM    423  CB  GLU A  27      13.980   3.451   2.955  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.134   3.918   3.854  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.167   2.866   4.231  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.015   1.721   3.883  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.131   3.239   4.871  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.860   3.131   1.505  1.00  1.16           H  
ATOM    429  HA  GLU A  27      12.529   4.914   3.588  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.492   2.606   3.404  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.414   3.103   2.019  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      15.640   4.744   3.358  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.705   4.290   4.743  1.00  1.16           H  
ATOM    434  N   LYS A  28      14.015   5.549   0.702  1.00  1.21           N  
ATOM    435  CA  LYS A  28      14.722   6.580  -0.057  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.022   7.921  -0.016  1.00  1.21           C  
ATOM    437  O   LYS A  28      14.654   8.966   0.121  1.00  1.21           O  
ATOM    438  CB  LYS A  28      14.875   6.190  -1.522  1.00  1.21           C  
ATOM    439  CG  LYS A  28      15.617   7.231  -2.361  1.00  1.21           C  
ATOM    440  CD  LYS A  28      15.772   6.781  -3.805  1.00  1.21           C  
ATOM    441  CE  LYS A  28      16.442   7.860  -4.646  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      16.608   7.437  -6.067  1.00  1.21           N  
ATOM    443  H   LYS A  28      13.793   4.661   0.250  1.00  1.21           H  
ATOM    444  HA  LYS A  28      15.711   6.695   0.372  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.394   5.234  -1.595  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      13.894   6.060  -1.966  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.068   8.171  -2.340  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      16.604   7.402  -1.933  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.375   5.873  -3.842  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      14.788   6.562  -4.222  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      15.831   8.763  -4.614  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      17.422   8.082  -4.227  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      17.054   8.179  -6.590  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      17.182   6.607  -6.106  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      15.701   7.240  -6.469  1.00  1.21           H  
ATOM    456  N   TYR A  29      12.711   7.902  -0.115  1.00  1.27           N  
ATOM    457  CA  TYR A  29      11.967   9.138  -0.187  1.00  1.27           C  
ATOM    458  C   TYR A  29      11.784   9.853   1.147  1.00  1.27           C  
ATOM    459  O   TYR A  29      11.308  10.992   1.183  1.00  1.27           O  
ATOM    460  CB  TYR A  29      10.599   8.865  -0.814  1.00  1.27           C  
ATOM    461  CG  TYR A  29      10.682   8.473  -2.269  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.892   8.546  -2.943  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       9.551   8.082  -2.936  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      11.962   8.206  -4.271  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       9.609   7.744  -4.265  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      10.813   7.802  -4.935  1.00  1.27           C  
ATOM    467  OH  TYR A  29      10.874   7.462  -6.267  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.226   7.005  -0.212  1.00  1.27           H  
ATOM    469  HA  TYR A  29      12.512   9.808  -0.840  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.106   8.050  -0.268  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       9.977   9.745  -0.727  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      12.786   8.868  -2.421  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       8.616   8.047  -2.413  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      12.913   8.260  -4.797  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       8.707   7.432  -4.787  1.00  1.27           H  
ATOM    476  HH  TYR A  29       9.999   7.215  -6.574  1.00  1.27           H  
ATOM    477  N   PHE A  30      12.154   9.216   2.245  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.800   9.763   3.533  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.706  10.515   4.566  1.00  1.36           C  
ATOM    480  O   PHE A  30      12.116  11.082   5.473  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.127   8.632   4.296  1.00  1.36           C  
ATOM    482  CG  PHE A  30       9.734   8.208   3.813  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       8.904   9.078   3.131  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.239   6.960   4.117  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       7.622   8.712   2.760  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       7.951   6.581   3.744  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.144   7.459   3.066  1.00  1.36           C  
ATOM    488  H   PHE A  30      12.625   8.308   2.196  1.00  1.36           H  
ATOM    489  HA  PHE A  30      11.001  10.469   3.316  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.756   7.744   4.197  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      11.097   8.883   5.312  1.00  1.36           H  
ATOM    492  HD1 PHE A  30       9.275  10.060   2.893  1.00  1.36           H  
ATOM    493  HD2 PHE A  30       9.878   6.276   4.657  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       6.994   9.414   2.236  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       7.580   5.597   3.992  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.131   7.166   2.780  1.00  1.36           H  
ATOM    497  N   LYS A  31      14.050  10.691   4.575  1.00  1.45           N  
ATOM    498  CA  LYS A  31      15.280  10.492   3.793  1.00  1.45           C  
ATOM    499  C   LYS A  31      15.388  11.600   2.746  1.00  1.45           C  
ATOM    500  O   LYS A  31      16.079  12.578   3.018  1.00  1.45           O  
ATOM    501  CB  LYS A  31      15.414   9.123   3.204  1.00  1.45           C  
ATOM    502  CG  LYS A  31      16.763   8.814   2.603  1.00  1.45           C  
ATOM    503  CD  LYS A  31      17.800   8.543   3.680  1.00  1.45           C  
ATOM    504  CE  LYS A  31      17.533   7.175   4.341  1.00  1.45           C  
ATOM    505  NZ  LYS A  31      18.611   6.788   5.295  1.00  1.45           N  
ATOM    506  H   LYS A  31      14.303  11.172   5.421  1.00  1.45           H  
ATOM    507  HA  LYS A  31      16.130  10.610   4.463  1.00  1.45           H  
ATOM    508 1HB  LYS A  31      15.223   8.376   3.958  1.00  1.45           H  
ATOM    509 2HB  LYS A  31      14.710   9.010   2.462  1.00  1.45           H  
ATOM    510 1HG  LYS A  31      16.675   7.933   1.989  1.00  1.45           H  
ATOM    511 2HG  LYS A  31      17.081   9.644   1.973  1.00  1.45           H  
ATOM    512 1HD  LYS A  31      18.796   8.544   3.239  1.00  1.45           H  
ATOM    513 2HD  LYS A  31      17.753   9.321   4.441  1.00  1.45           H  
ATOM    514 1HE  LYS A  31      16.587   7.214   4.874  1.00  1.45           H  
ATOM    515 2HE  LYS A  31      17.464   6.415   3.563  1.00  1.45           H  
ATOM    516 1HZ  LYS A  31      18.388   5.878   5.698  1.00  1.45           H  
ATOM    517 2HZ  LYS A  31      19.492   6.730   4.805  1.00  1.45           H  
ATOM    518 3HZ  LYS A  31      18.675   7.474   6.028  1.00  1.45           H  
ATOM    519  N   LEU A  32      14.572  11.628   1.692  1.00  1.55           N  
ATOM    520  CA  LEU A  32      14.544  12.882   0.943  1.00  1.55           C  
ATOM    521  C   LEU A  32      13.798  13.930   1.773  1.00  1.55           C  
ATOM    522  O   LEU A  32      14.262  15.068   1.896  1.00  1.55           O  
ATOM    523  CB  LEU A  32      13.895  12.747  -0.443  1.00  1.55           C  
ATOM    524  CG  LEU A  32      14.654  11.903  -1.484  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      13.808  11.771  -2.752  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      15.989  12.541  -1.776  1.00  1.55           C  
ATOM    527  H   LEU A  32      14.057  10.805   1.390  1.00  1.55           H  
ATOM    528  HA  LEU A  32      15.569  13.225   0.799  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      12.909  12.312  -0.320  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      13.772  13.743  -0.859  1.00  1.55           H  
ATOM    531  HG  LEU A  32      14.817  10.928  -1.098  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      14.338  11.158  -3.480  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      12.858  11.311  -2.518  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      13.629  12.760  -3.169  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      16.529  11.936  -2.504  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      15.836  13.542  -2.177  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      16.569  12.603  -0.853  1.00  1.55           H  
ATOM    538  N   ILE A  33      12.687  13.531   2.415  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.957  14.492   3.250  1.00  1.66           C  
ATOM    540  C   ILE A  33      12.748  14.911   4.484  1.00  1.66           C  
ATOM    541  O   ILE A  33      12.945  16.106   4.719  1.00  1.66           O  
ATOM    542  CB  ILE A  33      10.606  13.955   3.723  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.669  13.778   2.557  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.025  14.915   4.744  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.444  13.034   2.919  1.00  1.66           C  
ATOM    546  H   ILE A  33      12.322  12.590   2.259  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.768  15.384   2.652  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.743  12.980   4.185  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.382  14.759   2.177  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33      10.185  13.234   1.766  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.065  14.544   5.104  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      10.703  15.020   5.578  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.880  15.892   4.278  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.807  12.937   2.048  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.708  12.066   3.286  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.918  13.586   3.700  1.00  1.66           H  
ATOM    557  N   ALA A  34      13.266  13.941   5.242  1.00  1.78           N  
ATOM    558  CA  ALA A  34      14.059  14.278   6.410  1.00  1.78           C  
ATOM    559  C   ALA A  34      15.240  15.170   6.020  1.00  1.78           C  
ATOM    560  O   ALA A  34      15.573  16.106   6.746  1.00  1.78           O  
ATOM    561  CB  ALA A  34      14.559  13.014   7.094  1.00  1.78           C  
ATOM    562  H   ALA A  34      13.037  12.971   5.055  1.00  1.78           H  
ATOM    563  HA  ALA A  34      13.423  14.832   7.103  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      15.134  13.271   7.977  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      13.707  12.395   7.380  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      15.198  12.472   6.413  1.00  1.78           H  
ATOM    567  N   ASN A  35      15.879  14.929   4.862  1.00  1.89           N  
ATOM    568  CA  ASN A  35      16.985  15.800   4.488  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.492  17.207   4.149  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.078  18.197   4.585  1.00  1.89           O  
ATOM    571  CB  ASN A  35      17.767  15.223   3.325  1.00  1.89           C  
ATOM    572  CG  ASN A  35      18.621  14.034   3.709  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.944  13.818   4.885  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      19.007  13.259   2.725  1.00  1.89           N  
ATOM    575  H   ASN A  35      15.640  14.149   4.251  1.00  1.89           H  
ATOM    576  HA  ASN A  35      17.656  15.886   5.342  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      17.066  14.917   2.542  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      18.406  15.995   2.902  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      19.573  12.459   2.912  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      18.725  13.467   1.791  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.361  17.314   3.442  1.00  1.96           N  
ATOM    582  CA  ALA A  36      14.802  18.617   3.068  1.00  1.96           C  
ATOM    583  C   ALA A  36      14.487  19.460   4.297  1.00  1.96           C  
ATOM    584  O   ALA A  36      14.650  20.681   4.295  1.00  1.96           O  
ATOM    585  CB  ALA A  36      13.538  18.433   2.248  1.00  1.96           C  
ATOM    586  H   ALA A  36      14.892  16.471   3.108  1.00  1.96           H  
ATOM    587  HA  ALA A  36      15.547  19.144   2.474  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      13.148  19.406   1.958  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      13.767  17.847   1.358  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      12.795  17.907   2.845  1.00  1.96           H  
ATOM    591  N   LYS A  37      14.054  18.788   5.359  1.00  2.00           N  
ATOM    592  CA  LYS A  37      13.699  19.428   6.615  1.00  2.00           C  
ATOM    593  C   LYS A  37      14.880  19.486   7.588  1.00  2.00           C  
ATOM    594  O   LYS A  37      14.730  19.927   8.728  1.00  2.00           O  
ATOM    595  CB  LYS A  37      12.520  18.701   7.254  1.00  2.00           C  
ATOM    596  CG  LYS A  37      11.254  18.691   6.416  1.00  2.00           C  
ATOM    597  CD  LYS A  37      10.707  20.095   6.198  1.00  2.00           C  
ATOM    598  CE  LYS A  37       9.376  20.043   5.468  1.00  2.00           C  
ATOM    599  NZ  LYS A  37       8.851  21.390   5.146  1.00  2.00           N  
ATOM    600  H   LYS A  37      13.922  17.778   5.268  1.00  2.00           H  
ATOM    601  HA  LYS A  37      13.397  20.452   6.402  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      12.786  17.654   7.376  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      12.301  19.114   8.237  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      11.474  18.245   5.443  1.00  2.00           H  
ATOM    605 2HG  LYS A  37      10.494  18.077   6.899  1.00  2.00           H  
ATOM    606 1HD  LYS A  37      10.567  20.588   7.161  1.00  2.00           H  
ATOM    607 2HD  LYS A  37      11.417  20.674   5.606  1.00  2.00           H  
ATOM    608 1HE  LYS A  37       9.499  19.476   4.545  1.00  2.00           H  
ATOM    609 2HE  LYS A  37       8.651  19.538   6.100  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37       7.967  21.286   4.666  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       8.717  21.910   6.001  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37       9.507  21.872   4.551  1.00  2.00           H  
ATOM    613  N   THR A  38      16.055  19.041   7.135  1.00  1.97           N  
ATOM    614  CA  THR A  38      17.294  18.948   7.906  1.00  1.97           C  
ATOM    615  C   THR A  38      17.112  18.255   9.254  1.00  1.97           C  
ATOM    616  O   THR A  38      17.634  18.716  10.271  1.00  1.97           O  
ATOM    617  CB  THR A  38      17.903  20.344   8.141  1.00  1.97           C  
ATOM    618  OG1 THR A  38      17.100  21.086   9.081  1.00  1.97           O  
ATOM    619  CG2 THR A  38      17.937  21.095   6.811  1.00  1.97           C  
ATOM    620  H   THR A  38      16.123  18.732   6.171  1.00  1.97           H  
ATOM    621  HA  THR A  38      18.001  18.357   7.321  1.00  1.97           H  
ATOM    622  HB  THR A  38      18.916  20.249   8.527  1.00  1.97           H  
ATOM    623  HG1 THR A  38      16.188  20.742   9.080  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      18.366  22.084   6.961  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      18.544  20.538   6.096  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      16.927  21.199   6.415  1.00  1.97           H  
ATOM    627  N   VAL A  39      16.388  17.138   9.252  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.142  16.386  10.469  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.279  15.413  10.712  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.591  14.586   9.851  1.00  1.89           O  
ATOM    631  CB  VAL A  39      14.829  15.597  10.337  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      14.551  14.775  11.586  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      13.764  16.533  10.055  1.00  1.89           C  
ATOM    634  H   VAL A  39      15.999  16.808   8.372  1.00  1.89           H  
ATOM    635  HA  VAL A  39      16.074  17.078  11.312  1.00  1.89           H  
ATOM    636  HB  VAL A  39      14.916  14.905   9.518  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      13.623  14.217  11.462  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      15.370  14.083  11.755  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      14.463  15.444  12.445  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      12.826  16.012   9.937  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      13.719  17.209  10.873  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      14.011  17.066   9.153  1.00  1.89           H  
ATOM    643  N   GLU A  40      17.902  15.514  11.871  1.00  1.77           N  
ATOM    644  CA  GLU A  40      18.995  14.616  12.213  1.00  1.77           C  
ATOM    645  C   GLU A  40      18.362  13.475  12.965  1.00  1.77           C  
ATOM    646  O   GLU A  40      17.248  13.630  13.438  1.00  1.77           O  
ATOM    647  CB  GLU A  40      20.061  15.322  13.056  1.00  1.77           C  
ATOM    648  CG  GLU A  40      20.763  16.475  12.335  1.00  1.77           C  
ATOM    649  CD  GLU A  40      21.849  17.132  13.162  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      21.966  16.817  14.324  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      22.562  17.950  12.626  1.00  1.77           O  
ATOM    652  H   GLU A  40      17.588  16.224  12.546  1.00  1.77           H  
ATOM    653  HA  GLU A  40      19.451  14.228  11.303  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      19.597  15.728  13.954  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      20.815  14.604  13.371  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      21.202  16.096  11.412  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      20.013  17.222  12.065  1.00  1.77           H  
ATOM    658  N   GLY A  41      19.001  12.324  13.070  1.00  1.64           N  
ATOM    659  CA  GLY A  41      18.343  11.335  13.903  1.00  1.64           C  
ATOM    660  C   GLY A  41      18.590   9.890  13.566  1.00  1.64           C  
ATOM    661  O   GLY A  41      19.373   9.552  12.675  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.902  12.161  12.647  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      18.614  11.511  14.944  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      17.271  11.502  13.836  1.00  1.64           H  
ATOM    665  N   VAL A  42      17.893   9.042  14.306  1.00  1.51           N  
ATOM    666  CA  VAL A  42      17.988   7.604  14.166  1.00  1.51           C  
ATOM    667  C   VAL A  42      16.857   7.092  13.304  1.00  1.51           C  
ATOM    668  O   VAL A  42      15.688   7.422  13.528  1.00  1.51           O  
ATOM    669  CB  VAL A  42      17.943   6.919  15.537  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      17.981   5.401  15.370  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      19.119   7.402  16.370  1.00  1.51           C  
ATOM    672  H   VAL A  42      17.275   9.452  15.008  1.00  1.51           H  
ATOM    673  HA  VAL A  42      18.936   7.359  13.683  1.00  1.51           H  
ATOM    674  HB  VAL A  42      17.009   7.176  16.038  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      17.942   4.926  16.349  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      17.126   5.070  14.776  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      18.902   5.113  14.864  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      19.090   6.930  17.351  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      20.051   7.141  15.867  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      19.061   8.485  16.488  1.00  1.51           H  
ATOM    681  N   TRP A  43      17.216   6.345  12.270  1.00  1.40           N  
ATOM    682  CA  TRP A  43      16.233   5.809  11.345  1.00  1.40           C  
ATOM    683  C   TRP A  43      15.647   4.491  11.853  1.00  1.40           C  
ATOM    684  O   TRP A  43      16.399   3.573  12.196  1.00  1.40           O  
ATOM    685  CB  TRP A  43      16.880   5.531   9.999  1.00  1.40           C  
ATOM    686  CG  TRP A  43      15.926   5.259   8.963  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      15.458   4.061   8.528  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      15.332   6.247   8.142  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      14.585   4.252   7.518  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      14.489   5.594   7.270  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      15.453   7.621   8.075  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      13.747   6.276   6.346  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      14.719   8.294   7.145  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      13.893   7.632   6.319  1.00  1.40           C  
ATOM    695  H   TRP A  43      18.194   6.132  12.134  1.00  1.40           H  
ATOM    696  HA  TRP A  43      15.423   6.531  11.229  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      17.486   6.386   9.700  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.542   4.671  10.085  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.738   3.092   8.937  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.096   3.524   7.021  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      16.121   8.157   8.755  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      13.076   5.783   5.649  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      14.813   9.377   7.092  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      13.354   8.184   5.619  1.00  1.40           H  
ATOM    705  N   THR A  44      14.324   4.381  11.851  1.00  1.33           N  
ATOM    706  CA  THR A  44      13.636   3.148  12.228  1.00  1.33           C  
ATOM    707  C   THR A  44      12.619   2.721  11.165  1.00  1.33           C  
ATOM    708  O   THR A  44      11.893   3.550  10.621  1.00  1.33           O  
ATOM    709  CB  THR A  44      12.937   3.300  13.596  1.00  1.33           C  
ATOM    710  OG1 THR A  44      13.915   3.596  14.601  1.00  1.33           O  
ATOM    711  CG2 THR A  44      12.168   2.029  13.981  1.00  1.33           C  
ATOM    712  H   THR A  44      13.767   5.199  11.610  1.00  1.33           H  
ATOM    713  HA  THR A  44      14.376   2.354  12.315  1.00  1.33           H  
ATOM    714  HB  THR A  44      12.242   4.128  13.543  1.00  1.33           H  
ATOM    715  HG1 THR A  44      14.650   2.980  14.523  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      11.691   2.178  14.948  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      11.407   1.819  13.238  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      12.857   1.188  14.044  1.00  1.33           H  
ATOM    719  N   TYR A  45      12.557   1.421  10.872  1.00  1.29           N  
ATOM    720  CA  TYR A  45      11.541   0.908   9.948  1.00  1.29           C  
ATOM    721  C   TYR A  45      10.771  -0.253  10.560  1.00  1.29           C  
ATOM    722  O   TYR A  45      11.352  -1.264  10.962  1.00  1.29           O  
ATOM    723  CB  TYR A  45      12.142   0.461   8.618  1.00  1.29           C  
ATOM    724  CG  TYR A  45      11.096  -0.184   7.691  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       9.869   0.428   7.456  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      11.370  -1.402   7.104  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       8.939  -0.173   6.642  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      10.435  -2.003   6.295  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       9.234  -1.396   6.065  1.00  1.29           C  
ATOM    730  OH  TYR A  45       8.307  -2.013   5.275  1.00  1.29           O  
ATOM    731  H   TYR A  45      13.196   0.779  11.320  1.00  1.29           H  
ATOM    732  HA  TYR A  45      10.817   1.696   9.746  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      12.580   1.317   8.107  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      12.935  -0.262   8.797  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       9.648   1.382   7.917  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      12.324  -1.892   7.290  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       7.981   0.309   6.462  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      10.646  -2.970   5.837  1.00  1.29           H  
ATOM    739  HH  TYR A  45       8.382  -2.996   5.353  1.00  1.29           H  
ATOM    740  N   LYS A  46       9.456  -0.080  10.641  1.00  1.26           N  
ATOM    741  CA  LYS A  46       8.557  -1.072  11.195  1.00  1.26           C  
ATOM    742  C   LYS A  46       7.708  -1.726  10.098  1.00  1.26           C  
ATOM    743  O   LYS A  46       6.631  -1.232   9.725  1.00  1.26           O  
ATOM    744  CB  LYS A  46       7.692  -0.413  12.260  1.00  1.26           C  
ATOM    745  CG  LYS A  46       8.489   0.093  13.465  1.00  1.26           C  
ATOM    746  CD  LYS A  46       7.599   0.764  14.495  1.00  1.26           C  
ATOM    747  CE  LYS A  46       8.404   1.251  15.689  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       7.545   1.934  16.696  1.00  1.26           N  
ATOM    749  H   LYS A  46       9.057   0.790  10.294  1.00  1.26           H  
ATOM    750  HA  LYS A  46       9.153  -1.853  11.668  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       7.163   0.436  11.821  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       6.956  -1.123  12.623  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       9.020  -0.738  13.930  1.00  1.26           H  
ATOM    754 2HG  LYS A  46       9.220   0.819  13.121  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       7.116   1.626  14.039  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       6.830   0.069  14.833  1.00  1.26           H  
ATOM    757 1HE  LYS A  46       8.895   0.401  16.159  1.00  1.26           H  
ATOM    758 2HE  LYS A  46       9.164   1.952  15.343  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       8.114   2.244  17.471  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       7.095   2.733  16.267  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       6.841   1.291  17.031  1.00  1.26           H  
ATOM    762  N   ASP A  47       8.192  -2.857   9.581  1.00  1.25           N  
ATOM    763  CA  ASP A  47       7.547  -3.533   8.451  1.00  1.25           C  
ATOM    764  C   ASP A  47       6.128  -3.990   8.750  1.00  1.25           C  
ATOM    765  O   ASP A  47       5.276  -4.000   7.864  1.00  1.25           O  
ATOM    766  CB  ASP A  47       8.388  -4.720   7.972  1.00  1.25           C  
ATOM    767  CG  ASP A  47       7.867  -5.334   6.650  1.00  1.25           C  
ATOM    768  OD1 ASP A  47       7.847  -4.644   5.631  1.00  1.25           O  
ATOM    769  OD2 ASP A  47       7.490  -6.479   6.661  1.00  1.25           O  
ATOM    770  H   ASP A  47       9.063  -3.223   9.946  1.00  1.25           H  
ATOM    771  HA  ASP A  47       7.480  -2.824   7.634  1.00  1.25           H  
ATOM    772 1HB  ASP A  47       9.422  -4.404   7.837  1.00  1.25           H  
ATOM    773 2HB  ASP A  47       8.382  -5.497   8.738  1.00  1.25           H  
ATOM    774  N   GLU A  48       5.858  -4.313  10.011  1.00  1.24           N  
ATOM    775  CA  GLU A  48       4.541  -4.784  10.427  1.00  1.24           C  
ATOM    776  C   GLU A  48       3.451  -3.738  10.181  1.00  1.24           C  
ATOM    777  O   GLU A  48       2.280  -4.083  10.020  1.00  1.24           O  
ATOM    778  CB  GLU A  48       4.559  -5.167  11.909  1.00  1.24           C  
ATOM    779  CG  GLU A  48       5.382  -6.416  12.223  1.00  1.24           C  
ATOM    780  CD  GLU A  48       5.414  -6.759  13.698  1.00  1.24           C  
ATOM    781  OE1 GLU A  48       4.934  -5.979  14.486  1.00  1.24           O  
ATOM    782  OE2 GLU A  48       5.918  -7.808  14.031  1.00  1.24           O  
ATOM    783  H   GLU A  48       6.600  -4.259  10.690  1.00  1.24           H  
ATOM    784  HA  GLU A  48       4.295  -5.670   9.842  1.00  1.24           H  
ATOM    785 1HB  GLU A  48       4.964  -4.338  12.491  1.00  1.24           H  
ATOM    786 2HB  GLU A  48       3.539  -5.339  12.252  1.00  1.24           H  
ATOM    787 1HG  GLU A  48       4.963  -7.259  11.675  1.00  1.24           H  
ATOM    788 2HG  GLU A  48       6.401  -6.260  11.869  1.00  1.24           H  
ATOM    789  N   ILE A  49       3.830  -2.458  10.222  1.00  1.21           N  
ATOM    790  CA  ILE A  49       2.890  -1.368  10.027  1.00  1.21           C  
ATOM    791  C   ILE A  49       3.265  -0.503   8.820  1.00  1.21           C  
ATOM    792  O   ILE A  49       2.611   0.506   8.544  1.00  1.21           O  
ATOM    793  CB  ILE A  49       2.773  -0.530  11.308  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       4.111   0.051  11.645  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       2.263  -1.392  12.456  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       4.072   1.086  12.736  1.00  1.21           C  
ATOM    797  H   ILE A  49       4.814  -2.227  10.332  1.00  1.21           H  
ATOM    798  HA  ILE A  49       1.909  -1.796   9.828  1.00  1.21           H  
ATOM    799  HB  ILE A  49       2.084   0.296  11.137  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       4.759  -0.757  11.955  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       4.527   0.488  10.749  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       2.178  -0.787  13.357  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       1.285  -1.798  12.196  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       2.958  -2.212  12.637  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       5.070   1.455  12.919  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       3.433   1.915  12.424  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       3.675   0.643  13.647  1.00  1.21           H  
ATOM    808  N   LYS A  50       4.329  -0.901   8.104  1.00  1.19           N  
ATOM    809  CA  LYS A  50       4.807  -0.210   6.904  1.00  1.19           C  
ATOM    810  C   LYS A  50       5.075   1.265   7.181  1.00  1.19           C  
ATOM    811  O   LYS A  50       4.650   2.143   6.425  1.00  1.19           O  
ATOM    812  CB  LYS A  50       3.801  -0.382   5.760  1.00  1.19           C  
ATOM    813  CG  LYS A  50       3.468  -1.849   5.438  1.00  1.19           C  
ATOM    814  CD  LYS A  50       4.675  -2.594   4.851  1.00  1.19           C  
ATOM    815  CE  LYS A  50       4.346  -4.051   4.550  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       5.524  -4.795   3.983  1.00  1.19           N  
ATOM    817  H   LYS A  50       4.851  -1.710   8.421  1.00  1.19           H  
ATOM    818  HA  LYS A  50       5.749  -0.672   6.603  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       2.870   0.137   5.998  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       4.189   0.071   4.855  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       3.157  -2.362   6.351  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       2.648  -1.883   4.721  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       4.971  -2.120   3.926  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       5.518  -2.560   5.552  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       4.043  -4.537   5.478  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       3.524  -4.094   3.838  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       5.272  -5.751   3.813  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       5.814  -4.368   3.125  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       6.327  -4.782   4.642  1.00  1.19           H  
ATOM    830  N   THR A  51       5.741   1.517   8.305  1.00  1.16           N  
ATOM    831  CA  THR A  51       6.035   2.883   8.717  1.00  1.16           C  
ATOM    832  C   THR A  51       7.503   3.130   9.012  1.00  1.16           C  
ATOM    833  O   THR A  51       8.186   2.332   9.661  1.00  1.16           O  
ATOM    834  CB  THR A  51       5.193   3.271   9.951  1.00  1.16           C  
ATOM    835  OG1 THR A  51       3.786   3.174   9.623  1.00  1.16           O  
ATOM    836  CG2 THR A  51       5.487   4.698  10.413  1.00  1.16           C  
ATOM    837  H   THR A  51       6.044   0.723   8.869  1.00  1.16           H  
ATOM    838  HA  THR A  51       5.756   3.549   7.906  1.00  1.16           H  
ATOM    839  HB  THR A  51       5.422   2.603  10.757  1.00  1.16           H  
ATOM    840  HG1 THR A  51       3.563   2.274   9.315  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       4.869   4.920  11.275  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       6.531   4.799  10.694  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       5.261   5.404   9.615  1.00  1.16           H  
ATOM    844  N   PHE A  52       7.985   4.260   8.525  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.343   4.688   8.785  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.291   5.815   9.802  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.377   6.646   9.740  1.00  1.16           O  
ATOM    848  CB  PHE A  52       9.982   5.181   7.504  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.167   4.120   6.483  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.147   3.788   5.622  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.349   3.470   6.373  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       9.335   2.830   4.666  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      11.544   2.506   5.421  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      10.533   2.190   4.560  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.368   4.857   7.973  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.916   3.861   9.192  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.355   5.964   7.075  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      10.955   5.621   7.730  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.188   4.303   5.709  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.131   3.726   7.059  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       8.542   2.586   3.997  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      12.503   1.990   5.351  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      10.681   1.432   3.802  1.00  1.16           H  
ATOM    864  N   THR A  53      10.252   5.844  10.716  1.00  1.18           N  
ATOM    865  CA  THR A  53      10.311   6.900  11.715  1.00  1.18           C  
ATOM    866  C   THR A  53      11.707   7.514  11.832  1.00  1.18           C  
ATOM    867  O   THR A  53      12.716   6.800  11.788  1.00  1.18           O  
ATOM    868  CB  THR A  53       9.834   6.388  13.097  1.00  1.18           C  
ATOM    869  OG1 THR A  53       8.497   5.889  12.978  1.00  1.18           O  
ATOM    870  CG2 THR A  53       9.840   7.537  14.142  1.00  1.18           C  
ATOM    871  H   THR A  53      10.952   5.108  10.714  1.00  1.18           H  
ATOM    872  HA  THR A  53       9.632   7.671  11.403  1.00  1.18           H  
ATOM    873  HB  THR A  53      10.480   5.593  13.438  1.00  1.18           H  
ATOM    874  HG1 THR A  53       8.012   6.465  12.382  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       9.489   7.159  15.099  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      10.846   7.929  14.269  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       9.183   8.341  13.809  1.00  1.18           H  
ATOM    878  N   VAL A  54      11.770   8.842  11.962  1.00  1.22           N  
ATOM    879  CA  VAL A  54      13.068   9.488  12.185  1.00  1.22           C  
ATOM    880  C   VAL A  54      13.084  10.230  13.516  1.00  1.22           C  
ATOM    881  O   VAL A  54      12.343  11.209  13.701  1.00  1.22           O  
ATOM    882  CB  VAL A  54      13.377  10.496  11.080  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      14.751  11.140  11.320  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      13.293   9.820   9.777  1.00  1.22           C  
ATOM    885  H   VAL A  54      10.896   9.373  11.938  1.00  1.22           H  
ATOM    886  HA  VAL A  54      13.848   8.725  12.202  1.00  1.22           H  
ATOM    887  HB  VAL A  54      12.670  11.288  11.133  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      14.954  11.875  10.539  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      14.768  11.636  12.295  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      15.523  10.369  11.298  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      13.502  10.523   8.977  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      14.017   9.035   9.789  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      12.303   9.401   9.636  1.00  1.22           H  
ATOM    894  N   THR A  55      13.956   9.804  14.434  1.00  1.29           N  
ATOM    895  CA  THR A  55      13.974  10.453  15.743  1.00  1.29           C  
ATOM    896  C   THR A  55      15.190  11.324  15.964  1.00  1.29           C  
ATOM    897  O   THR A  55      16.324  10.832  15.943  1.00  1.29           O  
ATOM    898  CB  THR A  55      13.875   9.432  16.880  1.00  1.29           C  
ATOM    899  OG1 THR A  55      12.653   8.709  16.765  1.00  1.29           O  
ATOM    900  CG2 THR A  55      13.899  10.150  18.219  1.00  1.29           C  
ATOM    901  H   THR A  55      14.568   9.008  14.224  1.00  1.29           H  
ATOM    902  HA  THR A  55      13.109  11.094  15.811  1.00  1.29           H  
ATOM    903  HB  THR A  55      14.712   8.735  16.825  1.00  1.29           H  
ATOM    904  HG1 THR A  55      12.771   7.997  16.124  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      13.822   9.422  19.023  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      14.833  10.708  18.322  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      13.060  10.843  18.274  1.00  1.29           H  
ATOM    908  N   GLU A  56      14.925  12.608  16.208  1.00  1.36           N  
ATOM    909  CA  GLU A  56      15.948  13.625  16.401  1.00  1.36           C  
ATOM    910  C   GLU A  56      16.100  13.904  17.889  1.00  1.36           C  
ATOM    911  O   GLU A  56      17.209  13.885  18.426  1.00  1.36           O  
ATOM    912  OXT GLU A  56      15.088  13.846  18.583  1.00  1.36           O  
ATOM    913  CB  GLU A  56      15.557  14.916  15.652  1.00  1.36           C  
ATOM    914  CG  GLU A  56      16.616  16.031  15.685  1.00  1.36           C  
ATOM    915  CD  GLU A  56      16.229  17.273  14.900  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      15.445  18.048  15.401  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      16.708  17.438  13.789  1.00  1.36           O  
ATOM    918  H   GLU A  56      13.956  12.897  16.221  1.00  1.36           H  
ATOM    919  HA  GLU A  56      16.898  13.258  16.013  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      15.336  14.685  14.615  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      14.643  15.321  16.088  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      16.794  16.314  16.721  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      17.545  15.633  15.285  1.00  1.36           H  
ENDMDL

REMARK ID 698504 DOMAINID 688939 MODEL 4 Strep Protein G binding domain Gb
MODEL     4
ATOM      1  N   THR A   1       1.762   0.373  -2.839  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.064   0.582  -1.430  1.00  1.64           C  
ATOM      3  C   THR A   1       2.343   2.039  -1.112  1.00  1.64           C  
ATOM      4  O   THR A   1       3.190   2.683  -1.737  1.00  1.64           O  
ATOM      5  CB  THR A   1       3.273  -0.268  -0.997  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.961  -1.662  -1.146  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.674   0.031   0.453  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.603   0.587  -3.374  1.00  1.64           H  
ATOM      9 2H   THR A   1       1.490  -0.586  -2.997  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.014   0.993  -3.127  1.00  1.64           H  
ATOM     11  HA  THR A   1       1.198   0.274  -0.846  1.00  1.64           H  
ATOM     12  HB  THR A   1       4.110  -0.035  -1.649  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.721  -1.833  -2.060  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       4.532  -0.575   0.714  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.935   1.083   0.558  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       2.848  -0.202   1.119  1.00  1.64           H  
ATOM     17  N   THR A   2       1.620   2.587  -0.147  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.905   3.965   0.203  1.00  1.50           C  
ATOM     19  C   THR A   2       3.105   3.988   1.116  1.00  1.50           C  
ATOM     20  O   THR A   2       3.131   3.270   2.116  1.00  1.50           O  
ATOM     21  CB  THR A   2       0.724   4.654   0.904  1.00  1.50           C  
ATOM     22  OG1 THR A   2      -0.423   4.642   0.039  1.00  1.50           O  
ATOM     23  CG2 THR A   2       1.099   6.114   1.236  1.00  1.50           C  
ATOM     24  H   THR A   2       0.916   2.062   0.354  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.146   4.528  -0.685  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.483   4.122   1.823  1.00  1.50           H  
ATOM     27  HG1 THR A   2      -0.261   5.213  -0.719  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       0.260   6.604   1.727  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.964   6.137   1.899  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       1.341   6.645   0.313  1.00  1.50           H  
ATOM     31  N   TYR A   3       4.091   4.801   0.774  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.247   4.945   1.624  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.213   6.301   2.268  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.860   7.312   1.643  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.553   4.757   0.850  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.791   3.343   0.421  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.305   2.887  -0.779  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.498   2.494   1.251  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.524   1.582  -1.156  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.713   1.194   0.882  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.224   0.733  -0.320  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.420  -0.576  -0.692  1.00  1.38           O  
ATOM     43  H   TYR A   3       4.038   5.347  -0.083  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.203   4.199   2.417  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.541   5.390  -0.039  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.393   5.075   1.472  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.741   3.558  -1.428  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       7.876   2.862   2.208  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       6.135   1.220  -2.106  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.264   0.527   1.541  1.00  1.38           H  
ATOM     51  HH  TYR A   3       6.903  -0.760  -1.483  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.616   6.333   3.517  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.712   7.603   4.191  1.00  1.31           C  
ATOM     54  C   LYS A   4       7.166   7.896   4.373  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.926   7.029   4.801  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.968   7.578   5.514  1.00  1.31           C  
ATOM     57  CG  LYS A   4       3.467   7.389   5.367  1.00  1.31           C  
ATOM     58  CD  LYS A   4       2.773   7.406   6.703  1.00  1.31           C  
ATOM     59  CE  LYS A   4       1.272   7.213   6.538  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       0.565   7.215   7.846  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.869   5.455   3.985  1.00  1.31           H  
ATOM     62  HA  LYS A   4       5.292   8.382   3.561  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       5.345   6.761   6.127  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       5.149   8.506   6.053  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       3.050   8.170   4.746  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       3.275   6.429   4.885  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       3.174   6.600   7.327  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       2.961   8.357   7.201  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.876   8.018   5.919  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       1.088   6.261   6.039  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -0.426   7.084   7.694  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       0.919   6.464   8.422  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       0.720   8.098   8.312  1.00  1.31           H  
ATOM     74  N   LEU A   5       7.569   9.067   3.945  1.00  1.30           N  
ATOM     75  CA  LEU A   5       8.951   9.450   4.029  1.00  1.30           C  
ATOM     76  C   LEU A   5       9.027  10.618   4.984  1.00  1.30           C  
ATOM     77  O   LEU A   5       8.655  11.742   4.639  1.00  1.30           O  
ATOM     78  CB  LEU A   5       9.410   9.833   2.644  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.093   8.778   1.542  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       9.496   9.308   0.235  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.771   7.460   1.823  1.00  1.30           C  
ATOM     82  H   LEU A   5       6.901   9.722   3.563  1.00  1.30           H  
ATOM     83  HA  LEU A   5       9.550   8.630   4.417  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       8.952  10.745   2.382  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      10.446   9.991   2.654  1.00  1.30           H  
ATOM     86  HG  LEU A   5       8.012   8.621   1.507  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       9.223   8.567  -0.502  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       8.970  10.232   0.041  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      10.552   9.491   0.209  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       9.517   6.745   1.041  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.830   7.583   1.856  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5       9.427   7.091   2.770  1.00  1.30           H  
ATOM     93  N   ILE A   6       9.440  10.361   6.206  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.399  11.420   7.178  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.743  12.073   7.298  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.667  11.545   7.915  1.00  1.37           O  
ATOM     97  CB  ILE A   6       8.942  10.906   8.540  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       7.596  10.160   8.361  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       8.835  12.081   9.511  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       6.496  10.999   7.725  1.00  1.37           C  
ATOM    101  H   ILE A   6       9.771   9.437   6.450  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.686  12.175   6.854  1.00  1.37           H  
ATOM    103  HB  ILE A   6       9.664  10.187   8.919  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       7.767   9.285   7.732  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       7.250   9.821   9.337  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       8.515  11.723  10.487  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       9.811  12.567   9.605  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       8.109  12.803   9.131  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       5.589  10.404   7.633  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       6.289  11.876   8.348  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       6.808  11.330   6.739  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.811  13.250   6.725  1.00  1.53           N  
ATOM    113  CA  LEU A   7      12.000  14.057   6.739  1.00  1.53           C  
ATOM    114  C   LEU A   7      11.782  14.969   7.915  1.00  1.53           C  
ATOM    115  O   LEU A   7      10.780  15.669   7.954  1.00  1.53           O  
ATOM    116  CB  LEU A   7      12.125  14.797   5.391  1.00  1.53           C  
ATOM    117  CG  LEU A   7      13.361  15.671   5.139  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      14.574  14.809   5.197  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      13.268  16.265   3.731  1.00  1.53           C  
ATOM    120  H   LEU A   7       9.993  13.585   6.235  1.00  1.53           H  
ATOM    121  HA  LEU A   7      12.880  13.441   6.919  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      12.043  14.091   4.604  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      11.263  15.464   5.311  1.00  1.53           H  
ATOM    124  HG  LEU A   7      13.431  16.461   5.879  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      15.446  15.388   4.988  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      14.645  14.390   6.195  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      14.497  14.013   4.463  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.145  16.874   3.523  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      13.212  15.455   3.004  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      12.385  16.868   3.651  1.00  1.53           H  
ATOM    131  N   ASN A   8      12.676  14.959   8.886  1.00  1.79           N  
ATOM    132  CA  ASN A   8      12.435  15.759  10.083  1.00  1.79           C  
ATOM    133  C   ASN A   8      12.939  17.189   9.972  1.00  1.79           C  
ATOM    134  O   ASN A   8      12.978  17.928  10.955  1.00  1.79           O  
ATOM    135  CB  ASN A   8      12.951  15.047  11.320  1.00  1.79           C  
ATOM    136  CG  ASN A   8      12.003  13.935  11.778  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      10.780  14.142  11.765  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      12.504  12.793  12.176  1.00  1.79           N  
ATOM    139  H   ASN A   8      13.497  14.351   8.826  1.00  1.79           H  
ATOM    140  HA  ASN A   8      11.354  15.836  10.210  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      13.917  14.608  11.102  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      13.087  15.761  12.129  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      11.885  12.074  12.488  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      13.499  12.616  12.179  1.00  1.79           H  
ATOM    145  N   LEU A   9      13.320  17.589   8.767  1.00  2.11           N  
ATOM    146  CA  LEU A   9      13.667  18.972   8.532  1.00  2.11           C  
ATOM    147  C   LEU A   9      12.408  19.788   8.808  1.00  2.11           C  
ATOM    148  O   LEU A   9      11.358  19.539   8.199  1.00  2.11           O  
ATOM    149  CB  LEU A   9      14.096  19.204   7.081  1.00  2.11           C  
ATOM    150  CG  LEU A   9      14.545  20.638   6.752  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      15.849  20.922   7.478  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      14.650  20.836   5.234  1.00  2.11           C  
ATOM    153  H   LEU A   9      13.307  16.929   8.005  1.00  2.11           H  
ATOM    154  HA  LEU A   9      14.460  19.275   9.217  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      14.922  18.536   6.858  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      13.268  18.953   6.431  1.00  2.11           H  
ATOM    157  HG  LEU A   9      13.818  21.327   7.127  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      16.158  21.948   7.277  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      15.704  20.792   8.550  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      16.628  20.239   7.139  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      14.949  21.866   5.026  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      15.371  20.172   4.810  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      13.690  20.649   4.780  1.00  2.11           H  
ATOM    164  N   LYS A  10      12.520  20.800   9.656  1.00  2.48           N  
ATOM    165  CA  LYS A  10      11.379  21.637  10.014  1.00  2.48           C  
ATOM    166  C   LYS A  10      10.660  22.198   8.792  1.00  2.48           C  
ATOM    167  O   LYS A  10       9.437  22.318   8.770  1.00  2.48           O  
ATOM    168  CB  LYS A  10      11.839  22.785  10.910  1.00  2.48           C  
ATOM    169  CG  LYS A  10      10.723  23.706  11.384  1.00  2.48           C  
ATOM    170  CD  LYS A  10      11.255  24.779  12.333  1.00  2.48           C  
ATOM    171  CE  LYS A  10      10.149  25.725  12.780  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      10.657  26.774  13.706  1.00  2.48           N  
ATOM    173  H   LYS A  10      13.410  20.957  10.109  1.00  2.48           H  
ATOM    174  HA  LYS A  10      10.668  21.023  10.568  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      12.336  22.380  11.791  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      12.565  23.395  10.373  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      10.267  24.190  10.518  1.00  2.48           H  
ATOM    178 2HG  LYS A  10       9.960  23.122  11.896  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      11.693  24.303  13.212  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      12.031  25.355  11.829  1.00  2.48           H  
ATOM    181 1HE  LYS A  10       9.716  26.207  11.904  1.00  2.48           H  
ATOM    182 2HE  LYS A  10       9.373  25.153  13.288  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10       9.896  27.380  13.979  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      11.051  26.337  14.528  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      11.370  27.318  13.241  1.00  2.48           H  
ATOM    186  N   GLN A  11      11.436  22.540   7.776  1.00  2.84           N  
ATOM    187  CA  GLN A  11      10.936  23.151   6.561  1.00  2.84           C  
ATOM    188  C   GLN A  11      10.388  22.173   5.516  1.00  2.84           C  
ATOM    189  O   GLN A  11       9.930  22.621   4.468  1.00  2.84           O  
ATOM    190  CB  GLN A  11      12.056  23.965   5.910  1.00  2.84           C  
ATOM    191  CG  GLN A  11      12.527  25.153   6.729  1.00  2.84           C  
ATOM    192  CD  GLN A  11      13.674  25.904   6.059  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      14.401  25.351   5.228  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      13.840  27.173   6.420  1.00  2.84           N  
ATOM    195  H   GLN A  11      12.425  22.383   7.867  1.00  2.84           H  
ATOM    196  HA  GLN A  11      10.126  23.826   6.838  1.00  2.84           H  
ATOM    197 1HB  GLN A  11      12.911  23.320   5.730  1.00  2.84           H  
ATOM    198 2HB  GLN A  11      11.718  24.333   4.943  1.00  2.84           H  
ATOM    199 1HG  GLN A  11      11.694  25.843   6.860  1.00  2.84           H  
ATOM    200 2HG  GLN A  11      12.872  24.796   7.699  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      14.576  27.717   6.015  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      13.229  27.585   7.097  1.00  2.84           H  
ATOM    203  N   ALA A  12      10.484  20.853   5.741  1.00  3.11           N  
ATOM    204  CA  ALA A  12      10.001  19.909   4.722  1.00  3.11           C  
ATOM    205  C   ALA A  12       9.204  18.720   5.275  1.00  3.11           C  
ATOM    206  O   ALA A  12       8.773  17.838   4.515  1.00  3.11           O  
ATOM    207  CB  ALA A  12      11.177  19.390   3.948  1.00  3.11           C  
ATOM    208  H   ALA A  12      10.864  20.502   6.616  1.00  3.11           H  
ATOM    209  HA  ALA A  12       9.339  20.454   4.049  1.00  3.11           H  
ATOM    210 1HB  ALA A  12      10.828  18.729   3.161  1.00  3.11           H  
ATOM    211 2HB  ALA A  12      11.702  20.230   3.523  1.00  3.11           H  
ATOM    212 3HB  ALA A  12      11.827  18.852   4.622  1.00  3.11           H  
ATOM    213  N   LYS A  13       9.026  18.662   6.583  1.00  3.20           N  
ATOM    214  CA  LYS A  13       8.318  17.537   7.173  1.00  3.20           C  
ATOM    215  C   LYS A  13       6.904  17.424   6.582  1.00  3.20           C  
ATOM    216  O   LYS A  13       6.208  18.426   6.416  1.00  3.20           O  
ATOM    217  CB  LYS A  13       8.325  17.656   8.702  1.00  3.20           C  
ATOM    218  CG  LYS A  13       7.809  16.418   9.459  1.00  3.20           C  
ATOM    219  CD  LYS A  13       7.962  16.587  10.957  1.00  3.20           C  
ATOM    220  CE  LYS A  13       7.521  15.339  11.720  1.00  3.20           C  
ATOM    221  NZ  LYS A  13       6.024  15.140  11.701  1.00  3.20           N  
ATOM    222  H   LYS A  13       9.434  19.369   7.188  1.00  3.20           H  
ATOM    223  HA  LYS A  13       8.846  16.625   6.908  1.00  3.20           H  
ATOM    224 1HB  LYS A  13       9.352  17.844   9.038  1.00  3.20           H  
ATOM    225 2HB  LYS A  13       7.722  18.510   9.000  1.00  3.20           H  
ATOM    226 1HG  LYS A  13       6.784  16.227   9.236  1.00  3.20           H  
ATOM    227 2HG  LYS A  13       8.392  15.550   9.148  1.00  3.20           H  
ATOM    228 1HD  LYS A  13       9.014  16.783  11.186  1.00  3.20           H  
ATOM    229 2HD  LYS A  13       7.369  17.436  11.289  1.00  3.20           H  
ATOM    230 1HE  LYS A  13       8.000  14.466  11.281  1.00  3.20           H  
ATOM    231 2HE  LYS A  13       7.847  15.436  12.754  1.00  3.20           H  
ATOM    232 1HZ  LYS A  13       5.798  14.314  12.226  1.00  3.20           H  
ATOM    233 2HZ  LYS A  13       5.572  15.934  12.120  1.00  3.20           H  
ATOM    234 3HZ  LYS A  13       5.655  15.016  10.741  1.00  3.20           H  
ATOM    235  N   GLU A  14       6.525  16.184   6.241  1.00  3.09           N  
ATOM    236  CA  GLU A  14       5.246  15.752   5.642  1.00  3.09           C  
ATOM    237  C   GLU A  14       5.041  16.135   4.160  1.00  3.09           C  
ATOM    238  O   GLU A  14       3.973  15.876   3.604  1.00  3.09           O  
ATOM    239  CB  GLU A  14       4.038  16.312   6.417  1.00  3.09           C  
ATOM    240  CG  GLU A  14       4.025  16.084   7.938  1.00  3.09           C  
ATOM    241  CD  GLU A  14       3.982  14.646   8.373  1.00  3.09           C  
ATOM    242  OE1 GLU A  14       3.367  13.858   7.701  1.00  3.09           O  
ATOM    243  OE2 GLU A  14       4.583  14.331   9.392  1.00  3.09           O  
ATOM    244  H   GLU A  14       7.201  15.458   6.418  1.00  3.09           H  
ATOM    245  HA  GLU A  14       5.208  14.664   5.703  1.00  3.09           H  
ATOM    246 1HB  GLU A  14       3.948  17.381   6.237  1.00  3.09           H  
ATOM    247 2HB  GLU A  14       3.131  15.853   6.024  1.00  3.09           H  
ATOM    248 1HG  GLU A  14       4.858  16.579   8.378  1.00  3.09           H  
ATOM    249 2HG  GLU A  14       3.134  16.575   8.324  1.00  3.09           H  
ATOM    250  N   GLU A  15       6.071  16.649   3.485  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.957  16.982   2.055  1.00  2.84           C  
ATOM    252  C   GLU A  15       6.370  15.852   1.112  1.00  2.84           C  
ATOM    253  O   GLU A  15       6.472  16.055  -0.098  1.00  2.84           O  
ATOM    254  CB  GLU A  15       6.795  18.206   1.692  1.00  2.84           C  
ATOM    255  CG  GLU A  15       6.351  19.507   2.297  1.00  2.84           C  
ATOM    256  CD  GLU A  15       7.203  20.653   1.820  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       8.150  20.411   1.079  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       6.909  21.769   2.165  1.00  2.84           O  
ATOM    259  H   GLU A  15       6.944  16.873   3.970  1.00  2.84           H  
ATOM    260  HA  GLU A  15       4.914  17.218   1.852  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       7.825  18.037   2.006  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       6.801  18.328   0.610  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       5.311  19.693   2.035  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       6.422  19.429   3.387  1.00  2.84           H  
ATOM    265  N   ALA A  16       6.656  14.681   1.658  1.00  2.55           N  
ATOM    266  CA  ALA A  16       7.163  13.572   0.862  1.00  2.55           C  
ATOM    267  C   ALA A  16       6.376  12.272   1.023  1.00  2.55           C  
ATOM    268  O   ALA A  16       6.959  11.217   1.227  1.00  2.55           O  
ATOM    269  CB  ALA A  16       8.607  13.336   1.248  1.00  2.55           C  
ATOM    270  H   ALA A  16       6.532  14.570   2.651  1.00  2.55           H  
ATOM    271  HA  ALA A  16       7.112  13.856  -0.188  1.00  2.55           H  
ATOM    272 1HB  ALA A  16       9.024  12.542   0.638  1.00  2.55           H  
ATOM    273 2HB  ALA A  16       9.176  14.249   1.093  1.00  2.55           H  
ATOM    274 3HB  ALA A  16       8.661  13.055   2.300  1.00  2.55           H  
ATOM    275  N   ILE A  17       5.061  12.320   0.910  1.00  2.27           N  
ATOM    276  CA  ILE A  17       4.302  11.075   1.037  1.00  2.27           C  
ATOM    277  C   ILE A  17       3.971  10.609  -0.386  1.00  2.27           C  
ATOM    278  O   ILE A  17       3.525  11.415  -1.206  1.00  2.27           O  
ATOM    279  CB  ILE A  17       3.044  11.282   1.889  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       3.450  11.970   3.256  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       2.377   9.925   2.134  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       4.484  11.220   4.092  1.00  2.27           C  
ATOM    283  H   ILE A  17       4.595  13.201   0.739  1.00  2.27           H  
ATOM    284  HA  ILE A  17       4.918  10.312   1.513  1.00  2.27           H  
ATOM    285  HB  ILE A  17       2.353  11.946   1.375  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       3.852  12.964   3.034  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       2.550  12.094   3.863  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       1.486  10.058   2.742  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       2.103   9.476   1.180  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       3.073   9.267   2.647  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       4.689  11.785   5.007  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       4.090  10.254   4.351  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       5.402  11.104   3.528  1.00  2.27           H  
ATOM    294  N   LYS A  18       4.270   9.345  -0.708  1.00  2.04           N  
ATOM    295  CA  LYS A  18       4.113   8.866  -2.089  1.00  2.04           C  
ATOM    296  C   LYS A  18       3.792   7.383  -2.241  1.00  2.04           C  
ATOM    297  O   LYS A  18       4.282   6.546  -1.486  1.00  2.04           O  
ATOM    298  CB  LYS A  18       5.386   9.161  -2.899  1.00  2.04           C  
ATOM    299  CG  LYS A  18       5.310   8.711  -4.386  1.00  2.04           C  
ATOM    300  CD  LYS A  18       6.505   9.132  -5.196  1.00  2.04           C  
ATOM    301  CE  LYS A  18       6.466   8.553  -6.605  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       5.314   9.069  -7.399  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.602   8.707   0.018  1.00  2.04           H  
ATOM    304  HA  LYS A  18       3.287   9.418  -2.538  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       5.581  10.234  -2.890  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       6.237   8.675  -2.430  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       5.264   7.636  -4.436  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       4.412   9.113  -4.846  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       6.531  10.216  -5.262  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       7.409   8.781  -4.712  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       7.392   8.808  -7.115  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       6.384   7.473  -6.544  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18       5.329   8.657  -8.320  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       4.450   8.820  -6.934  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       5.379  10.072  -7.477  1.00  2.04           H  
ATOM    316  N   GLU A  19       2.959   7.052  -3.226  1.00  1.87           N  
ATOM    317  CA  GLU A  19       2.719   5.644  -3.523  1.00  1.87           C  
ATOM    318  C   GLU A  19       3.747   5.110  -4.521  1.00  1.87           C  
ATOM    319  O   GLU A  19       3.953   5.696  -5.592  1.00  1.87           O  
ATOM    320  CB  GLU A  19       1.300   5.428  -4.051  1.00  1.87           C  
ATOM    321  CG  GLU A  19       0.955   3.962  -4.290  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -0.451   3.723  -4.767  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -1.162   4.669  -5.003  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -0.814   2.572  -4.884  1.00  1.87           O  
ATOM    325  H   GLU A  19       2.534   7.770  -3.795  1.00  1.87           H  
ATOM    326  HA  GLU A  19       2.841   5.070  -2.618  1.00  1.87           H  
ATOM    327 1HB  GLU A  19       0.581   5.830  -3.338  1.00  1.87           H  
ATOM    328 2HB  GLU A  19       1.173   5.965  -4.990  1.00  1.87           H  
ATOM    329 1HG  GLU A  19       1.651   3.549  -5.021  1.00  1.87           H  
ATOM    330 2HG  GLU A  19       1.102   3.430  -3.359  1.00  1.87           H  
ATOM    331  N   LEU A  20       4.405   4.018  -4.135  1.00  1.75           N  
ATOM    332  CA  LEU A  20       5.424   3.354  -4.944  1.00  1.75           C  
ATOM    333  C   LEU A  20       5.168   1.847  -4.974  1.00  1.75           C  
ATOM    334  O   LEU A  20       4.414   1.310  -4.153  1.00  1.75           O  
ATOM    335  CB  LEU A  20       6.858   3.664  -4.463  1.00  1.75           C  
ATOM    336  CG  LEU A  20       7.265   5.157  -4.479  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       7.170   5.734  -3.075  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       8.631   5.292  -5.044  1.00  1.75           C  
ATOM    339  H   LEU A  20       4.148   3.609  -3.237  1.00  1.75           H  
ATOM    340  HA  LEU A  20       5.339   3.722  -5.966  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       6.983   3.302  -3.462  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       7.562   3.130  -5.100  1.00  1.75           H  
ATOM    343  HG  LEU A  20       6.579   5.706  -5.099  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       7.442   6.781  -3.094  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       6.161   5.627  -2.717  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       7.830   5.214  -2.416  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       8.922   6.344  -5.066  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       9.311   4.738  -4.446  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       8.639   4.890  -6.054  1.00  1.75           H  
ATOM    350  N   VAL A  21       5.801   1.157  -5.912  1.00  1.67           N  
ATOM    351  CA  VAL A  21       5.658  -0.293  -6.011  1.00  1.67           C  
ATOM    352  C   VAL A  21       6.896  -1.036  -5.512  1.00  1.67           C  
ATOM    353  O   VAL A  21       6.990  -2.256  -5.635  1.00  1.67           O  
ATOM    354  CB  VAL A  21       5.395  -0.676  -7.469  1.00  1.67           C  
ATOM    355  CG1 VAL A  21       4.111  -0.017  -7.953  1.00  1.67           C  
ATOM    356  CG2 VAL A  21       6.579  -0.236  -8.316  1.00  1.67           C  
ATOM    357  H   VAL A  21       6.389   1.641  -6.576  1.00  1.67           H  
ATOM    358  HA  VAL A  21       4.803  -0.600  -5.410  1.00  1.67           H  
ATOM    359  HB  VAL A  21       5.268  -1.755  -7.543  1.00  1.67           H  
ATOM    360 1HG1 VAL A  21       3.925  -0.300  -8.989  1.00  1.67           H  
ATOM    361 2HG1 VAL A  21       3.279  -0.347  -7.332  1.00  1.67           H  
ATOM    362 3HG1 VAL A  21       4.207   1.066  -7.886  1.00  1.67           H  
ATOM    363 1HG2 VAL A  21       6.406  -0.510  -9.355  1.00  1.67           H  
ATOM    364 2HG2 VAL A  21       6.701   0.843  -8.240  1.00  1.67           H  
ATOM    365 3HG2 VAL A  21       7.484  -0.728  -7.957  1.00  1.67           H  
ATOM    366  N   ASP A  22       7.853  -0.287  -4.974  1.00  1.59           N  
ATOM    367  CA  ASP A  22       9.107  -0.847  -4.489  1.00  1.59           C  
ATOM    368  C   ASP A  22       9.788  -0.005  -3.417  1.00  1.59           C  
ATOM    369  O   ASP A  22      10.084   1.170  -3.640  1.00  1.59           O  
ATOM    370  CB  ASP A  22      10.070  -1.057  -5.648  1.00  1.59           C  
ATOM    371  CG  ASP A  22      11.355  -1.710  -5.221  1.00  1.59           C  
ATOM    372  OD1 ASP A  22      11.381  -2.893  -5.011  1.00  1.59           O  
ATOM    373  OD2 ASP A  22      12.324  -0.983  -5.051  1.00  1.59           O  
ATOM    374  H   ASP A  22       7.693   0.705  -4.898  1.00  1.59           H  
ATOM    375  HA  ASP A  22       8.887  -1.822  -4.052  1.00  1.59           H  
ATOM    376 1HB  ASP A  22       9.596  -1.696  -6.396  1.00  1.59           H  
ATOM    377 2HB  ASP A  22      10.285  -0.105  -6.125  1.00  1.59           H  
ATOM    378  N   ALA A  23      10.063  -0.622  -2.263  1.00  1.50           N  
ATOM    379  CA  ALA A  23      10.741   0.061  -1.158  1.00  1.50           C  
ATOM    380  C   ALA A  23      12.117   0.572  -1.581  1.00  1.50           C  
ATOM    381  O   ALA A  23      12.559   1.612  -1.105  1.00  1.50           O  
ATOM    382  CB  ALA A  23      10.888  -0.860   0.043  1.00  1.50           C  
ATOM    383  H   ALA A  23       9.796  -1.590  -2.153  1.00  1.50           H  
ATOM    384  HA  ALA A  23      10.134   0.914  -0.870  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      11.366  -0.322   0.858  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.905  -1.201   0.367  1.00  1.50           H  
ATOM    387 3HB  ALA A  23      11.497  -1.719  -0.230  1.00  1.50           H  
ATOM    388  N   GLY A  24      12.806  -0.153  -2.463  1.00  1.42           N  
ATOM    389  CA  GLY A  24      14.125   0.263  -2.926  1.00  1.42           C  
ATOM    390  C   GLY A  24      13.996   1.621  -3.596  1.00  1.42           C  
ATOM    391  O   GLY A  24      14.709   2.576  -3.259  1.00  1.42           O  
ATOM    392  H   GLY A  24      12.401  -0.993  -2.867  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      14.818   0.318  -2.086  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      14.507  -0.470  -3.638  1.00  1.42           H  
ATOM    395  N   THR A  25      13.057   1.702  -4.532  1.00  1.35           N  
ATOM    396  CA  THR A  25      12.791   2.943  -5.240  1.00  1.35           C  
ATOM    397  C   THR A  25      12.380   4.030  -4.250  1.00  1.35           C  
ATOM    398  O   THR A  25      12.818   5.174  -4.376  1.00  1.35           O  
ATOM    399  CB  THR A  25      11.692   2.788  -6.295  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.092   1.809  -7.265  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.480   4.123  -6.989  1.00  1.35           C  
ATOM    402  H   THR A  25      12.542   0.842  -4.758  1.00  1.35           H  
ATOM    403  HA  THR A  25      13.705   3.263  -5.739  1.00  1.35           H  
ATOM    404  HB  THR A  25      10.764   2.468  -5.817  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.242   0.959  -6.811  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      10.700   4.024  -7.742  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.187   4.868  -6.256  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.409   4.435  -7.465  1.00  1.35           H  
ATOM    409  N   ALA A  26      11.529   3.685  -3.271  1.00  1.31           N  
ATOM    410  CA  ALA A  26      11.078   4.651  -2.270  1.00  1.31           C  
ATOM    411  C   ALA A  26      12.251   5.233  -1.501  1.00  1.31           C  
ATOM    412  O   ALA A  26      12.291   6.440  -1.247  1.00  1.31           O  
ATOM    413  CB  ALA A  26      10.120   3.990  -1.304  1.00  1.31           C  
ATOM    414  H   ALA A  26      11.177   2.727  -3.239  1.00  1.31           H  
ATOM    415  HA  ALA A  26      10.576   5.467  -2.780  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       9.768   4.716  -0.575  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       9.276   3.575  -1.848  1.00  1.31           H  
ATOM    418 3HB  ALA A  26      10.633   3.197  -0.800  1.00  1.31           H  
ATOM    419  N   GLU A  27      13.238   4.393  -1.179  1.00  1.30           N  
ATOM    420  CA  GLU A  27      14.416   4.866  -0.476  1.00  1.30           C  
ATOM    421  C   GLU A  27      15.174   5.848  -1.358  1.00  1.30           C  
ATOM    422  O   GLU A  27      15.560   6.928  -0.906  1.00  1.30           O  
ATOM    423  CB  GLU A  27      15.346   3.713  -0.090  1.00  1.30           C  
ATOM    424  CG  GLU A  27      16.547   4.155   0.744  1.00  1.30           C  
ATOM    425  CD  GLU A  27      17.454   3.023   1.216  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.965   1.973   1.552  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      18.657   3.234   1.233  1.00  1.30           O  
ATOM    428  H   GLU A  27      13.147   3.400  -1.393  1.00  1.30           H  
ATOM    429  HA  GLU A  27      14.097   5.382   0.430  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      14.806   2.930   0.399  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      15.751   3.277  -0.999  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      17.126   4.832   0.123  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      16.189   4.716   1.608  1.00  1.30           H  
ATOM    434  N   LYS A  28      15.377   5.484  -2.632  1.00  1.33           N  
ATOM    435  CA  LYS A  28      16.101   6.355  -3.558  1.00  1.33           C  
ATOM    436  C   LYS A  28      15.402   7.699  -3.692  1.00  1.33           C  
ATOM    437  O   LYS A  28      16.032   8.751  -3.579  1.00  1.33           O  
ATOM    438  CB  LYS A  28      16.234   5.703  -4.931  1.00  1.33           C  
ATOM    439  CG  LYS A  28      17.001   6.548  -5.952  1.00  1.33           C  
ATOM    440  CD  LYS A  28      17.146   5.821  -7.285  1.00  1.33           C  
ATOM    441  CE  LYS A  28      17.872   6.681  -8.314  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      18.039   5.969  -9.615  1.00  1.33           N  
ATOM    443  H   LYS A  28      15.033   4.574  -2.947  1.00  1.33           H  
ATOM    444  HA  LYS A  28      17.098   6.531  -3.157  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      16.735   4.740  -4.829  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      15.240   5.508  -5.336  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      16.463   7.482  -6.114  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      17.991   6.785  -5.563  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      17.703   4.895  -7.137  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      16.155   5.572  -7.667  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      17.301   7.591  -8.483  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      18.855   6.948  -7.927  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      18.521   6.569 -10.269  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      18.578   5.127  -9.470  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      17.131   5.728  -9.987  1.00  1.33           H  
ATOM    456  N   TYR A  29      14.090   7.652  -3.897  1.00  1.39           N  
ATOM    457  CA  TYR A  29      13.248   8.830  -4.020  1.00  1.39           C  
ATOM    458  C   TYR A  29      13.434   9.723  -2.800  1.00  1.39           C  
ATOM    459  O   TYR A  29      13.639  10.935  -2.922  1.00  1.39           O  
ATOM    460  CB  TYR A  29      11.793   8.399  -4.256  1.00  1.39           C  
ATOM    461  CG  TYR A  29      10.774   9.497  -4.260  1.00  1.39           C  
ATOM    462  CD1 TYR A  29      10.613  10.351  -5.337  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       9.975   9.610  -3.176  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       9.644  11.343  -5.282  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       9.002  10.582  -3.104  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       8.838  11.455  -4.151  1.00  1.39           C  
ATOM    467  OH  TYR A  29       7.878  12.443  -4.077  1.00  1.39           O  
ATOM    468  H   TYR A  29      13.646   6.740  -3.973  1.00  1.39           H  
ATOM    469  HA  TYR A  29      13.574   9.396  -4.890  1.00  1.39           H  
ATOM    470 1HB  TYR A  29      11.725   7.868  -5.207  1.00  1.39           H  
ATOM    471 2HB  TYR A  29      11.512   7.688  -3.482  1.00  1.39           H  
ATOM    472  HD1 TYR A  29      11.251  10.251  -6.216  1.00  1.39           H  
ATOM    473  HD2 TYR A  29      10.129   8.916  -2.377  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       9.515  12.030  -6.118  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       8.368  10.664  -2.222  1.00  1.39           H  
ATOM    476  HH  TYR A  29       7.373  12.341  -3.263  1.00  1.39           H  
ATOM    477  N   PHE A  30      13.397   9.119  -1.619  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.509   9.873  -0.395  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.885  10.506  -0.275  1.00  1.46           C  
ATOM    480  O   PHE A  30      15.004  11.669   0.129  1.00  1.46           O  
ATOM    481  CB  PHE A  30      13.322   8.973   0.792  1.00  1.46           C  
ATOM    482  CG  PHE A  30      13.146   9.731   2.011  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      13.106  11.108   1.962  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      12.974   9.100   3.192  1.00  1.46           C  
ATOM    485  CE1 PHE A  30      12.899  11.828   3.082  1.00  1.46           C  
ATOM    486  CE2 PHE A  30      12.748   9.809   4.337  1.00  1.46           C  
ATOM    487  CZ  PHE A  30      12.715  11.180   4.283  1.00  1.46           C  
ATOM    488  H   PHE A  30      13.231   8.113  -1.565  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.752  10.655  -0.395  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.484   8.326   0.632  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      14.198   8.334   0.908  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      13.236  11.612   1.010  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      13.010   8.031   3.188  1.00  1.46           H  
ATOM    494  HE1 PHE A  30      12.873  12.904   3.014  1.00  1.46           H  
ATOM    495  HE2 PHE A  30      12.599   9.298   5.284  1.00  1.46           H  
ATOM    496  HZ  PHE A  30      12.548  11.740   5.181  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.939   9.744  -0.589  1.00  1.55           N  
ATOM    498  CA  LYS A  31      17.284  10.290  -0.513  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.431  11.472  -1.452  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.013  12.488  -1.076  1.00  1.55           O  
ATOM    501  CB  LYS A  31      18.340   9.223  -0.841  1.00  1.55           C  
ATOM    502  CG  LYS A  31      18.551   8.187   0.234  1.00  1.55           C  
ATOM    503  CD  LYS A  31      19.530   7.118  -0.152  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.756   6.173   1.024  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      20.614   5.009   0.655  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.800   8.778  -0.893  1.00  1.55           H  
ATOM    507  HA  LYS A  31      17.453  10.643   0.498  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      18.043   8.698  -1.751  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      19.294   9.707  -1.037  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.974   8.678   1.079  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      17.600   7.734   0.517  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      19.130   6.548  -0.993  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      20.475   7.566  -0.445  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      20.235   6.723   1.834  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.801   5.817   1.374  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.725   4.404   1.465  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      20.168   4.483  -0.093  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      21.514   5.331   0.347  1.00  1.55           H  
ATOM    519  N   LEU A  32      16.832  11.391  -2.639  1.00  1.65           N  
ATOM    520  CA  LEU A  32      16.908  12.492  -3.584  1.00  1.65           C  
ATOM    521  C   LEU A  32      16.235  13.743  -3.016  1.00  1.65           C  
ATOM    522  O   LEU A  32      16.762  14.849  -3.164  1.00  1.65           O  
ATOM    523  CB  LEU A  32      16.269  12.072  -4.912  1.00  1.65           C  
ATOM    524  CG  LEU A  32      17.049  11.003  -5.708  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      16.201  10.519  -6.866  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      18.348  11.596  -6.200  1.00  1.65           C  
ATOM    527  H   LEU A  32      16.355  10.528  -2.908  1.00  1.65           H  
ATOM    528  HA  LEU A  32      17.958  12.718  -3.762  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      15.281  11.669  -4.705  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      16.156  12.951  -5.541  1.00  1.65           H  
ATOM    531  HG  LEU A  32      17.269  10.160  -5.070  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      16.747   9.763  -7.421  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      15.280  10.090  -6.480  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      15.968  11.355  -7.522  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      18.902  10.839  -6.756  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      18.139  12.446  -6.849  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      18.940  11.926  -5.347  1.00  1.65           H  
ATOM    538  N   ILE A  33      15.104  13.573  -2.317  1.00  1.76           N  
ATOM    539  CA  ILE A  33      14.422  14.715  -1.708  1.00  1.76           C  
ATOM    540  C   ILE A  33      15.252  15.333  -0.596  1.00  1.76           C  
ATOM    541  O   ILE A  33      15.447  16.553  -0.553  1.00  1.76           O  
ATOM    542  CB  ILE A  33      13.070  14.308  -1.102  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      12.103  13.911  -2.191  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      12.508  15.447  -0.241  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      10.880  13.247  -1.666  1.00  1.76           C  
ATOM    546  H   ILE A  33      14.698  12.637  -2.244  1.00  1.76           H  
ATOM    547  HA  ILE A  33      14.254  15.467  -2.475  1.00  1.76           H  
ATOM    548  HB  ILE A  33      13.215  13.435  -0.477  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      11.805  14.802  -2.737  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      12.598  13.231  -2.883  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.562  15.135   0.200  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      13.212  15.689   0.551  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      12.349  16.326  -0.863  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      10.245  13.014  -2.486  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      11.151  12.335  -1.135  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      10.370  13.923  -0.999  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.752  14.482   0.296  1.00  1.88           N  
ATOM    558  CA  ALA A  34      16.554  14.944   1.409  1.00  1.88           C  
ATOM    559  C   ALA A  34      17.799  15.657   0.901  1.00  1.88           C  
ATOM    560  O   ALA A  34      18.186  16.698   1.435  1.00  1.88           O  
ATOM    561  CB  ALA A  34      16.936  13.766   2.275  1.00  1.88           C  
ATOM    562  H   ALA A  34      15.560  13.486   0.193  1.00  1.88           H  
ATOM    563  HA  ALA A  34      15.967  15.651   1.992  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      17.534  14.098   3.120  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      16.038  13.263   2.636  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      17.508  13.090   1.662  1.00  1.88           H  
ATOM    567  N   ASN A  35      18.401  15.140  -0.174  1.00  2.00           N  
ATOM    568  CA  ASN A  35      19.592  15.752  -0.736  1.00  2.00           C  
ATOM    569  C   ASN A  35      19.258  17.091  -1.384  1.00  2.00           C  
ATOM    570  O   ASN A  35      19.960  18.082  -1.182  1.00  2.00           O  
ATOM    571  CB  ASN A  35      20.229  14.814  -1.739  1.00  2.00           C  
ATOM    572  CG  ASN A  35      20.900  13.624  -1.085  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      21.264  13.649   0.097  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      21.067  12.571  -1.843  1.00  2.00           N  
ATOM    575  H   ASN A  35      18.055  14.275  -0.589  1.00  2.00           H  
ATOM    576  HA  ASN A  35      20.300  15.940   0.071  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      19.461  14.448  -2.424  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      20.964  15.356  -2.331  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      21.499  11.752  -1.471  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      20.756  12.588  -2.790  1.00  2.00           H  
ATOM    581  N   ALA A  36      18.124  17.160  -2.087  1.00  2.08           N  
ATOM    582  CA  ALA A  36      17.692  18.394  -2.739  1.00  2.08           C  
ATOM    583  C   ALA A  36      17.508  19.510  -1.723  1.00  2.08           C  
ATOM    584  O   ALA A  36      17.803  20.675  -1.996  1.00  2.08           O  
ATOM    585  CB  ALA A  36      16.385  18.170  -3.480  1.00  2.08           C  
ATOM    586  H   ALA A  36      17.564  16.321  -2.227  1.00  2.08           H  
ATOM    587  HA  ALA A  36      18.463  18.695  -3.445  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      16.085  19.090  -3.975  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      16.520  17.381  -4.219  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      15.616  17.870  -2.770  1.00  2.08           H  
ATOM    591  N   LYS A  37      17.051  19.139  -0.529  1.00  2.10           N  
ATOM    592  CA  LYS A  37      16.808  20.087   0.542  1.00  2.10           C  
ATOM    593  C   LYS A  37      17.996  20.181   1.506  1.00  2.10           C  
ATOM    594  O   LYS A  37      17.910  20.813   2.561  1.00  2.10           O  
ATOM    595  CB  LYS A  37      15.490  19.740   1.227  1.00  2.10           C  
ATOM    596  CG  LYS A  37      14.330  19.894   0.230  1.00  2.10           C  
ATOM    597  CD  LYS A  37      12.958  19.742   0.819  1.00  2.10           C  
ATOM    598  CE  LYS A  37      11.894  19.925  -0.291  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      10.496  19.909   0.230  1.00  2.10           N  
ATOM    600  H   LYS A  37      16.803  18.157  -0.384  1.00  2.10           H  
ATOM    601  HA  LYS A  37      16.684  21.072   0.095  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      15.517  18.700   1.573  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      15.325  20.385   2.087  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      14.401  20.870  -0.249  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      14.447  19.130  -0.542  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      12.851  18.755   1.278  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      12.814  20.506   1.573  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      12.071  20.876  -0.789  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      12.007  19.119  -1.016  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       9.826  20.036  -0.520  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      10.304  19.031   0.679  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      10.381  20.678   0.894  1.00  2.10           H  
ATOM    613  N   THR A  38      19.124  19.580   1.109  1.00  2.05           N  
ATOM    614  CA  THR A  38      20.394  19.529   1.831  1.00  2.05           C  
ATOM    615  C   THR A  38      20.296  19.096   3.285  1.00  2.05           C  
ATOM    616  O   THR A  38      20.924  19.699   4.155  1.00  2.05           O  
ATOM    617  CB  THR A  38      21.091  20.898   1.788  1.00  2.05           C  
ATOM    618  OG1 THR A  38      20.374  21.844   2.611  1.00  2.05           O  
ATOM    619  CG2 THR A  38      21.109  21.399   0.345  1.00  2.05           C  
ATOM    620  H   THR A  38      19.124  19.101   0.215  1.00  2.05           H  
ATOM    621  HA  THR A  38      21.028  18.806   1.316  1.00  2.05           H  
ATOM    622  HB  THR A  38      22.114  20.808   2.151  1.00  2.05           H  
ATOM    623  HG1 THR A  38      19.444  21.561   2.708  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      21.601  22.368   0.301  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      21.649  20.685  -0.277  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      20.089  21.496  -0.029  1.00  2.05           H  
ATOM    627  N   VAL A  39      19.541  18.034   3.543  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.394  17.545   4.903  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.417  16.463   5.200  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.288  15.321   4.750  1.00  1.93           O  
ATOM    631  CB  VAL A  39      17.990  16.962   5.080  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.808  16.459   6.495  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.006  18.005   4.721  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.052  17.575   2.778  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.537  18.375   5.599  1.00  1.93           H  
ATOM    636  HB  VAL A  39      17.867  16.111   4.417  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.827  16.039   6.634  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.556  15.699   6.704  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.932  17.291   7.177  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.001  17.631   4.827  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      17.157  18.846   5.382  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      17.169  18.316   3.690  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.433  16.782   5.990  1.00  1.77           N  
ATOM    644  CA  GLU A  40      22.504  15.817   6.223  1.00  1.77           C  
ATOM    645  C   GLU A  40      22.151  14.943   7.405  1.00  1.77           C  
ATOM    646  O   GLU A  40      22.773  15.011   8.466  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.836  16.532   6.453  1.00  1.77           C  
ATOM    648  CG  GLU A  40      24.313  17.354   5.249  1.00  1.77           C  
ATOM    649  CD  GLU A  40      25.654  18.031   5.459  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      26.171  17.979   6.551  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      26.162  18.597   4.517  1.00  1.77           O  
ATOM    652  H   GLU A  40      21.470  17.705   6.434  1.00  1.77           H  
ATOM    653  HA  GLU A  40      22.602  15.180   5.344  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.736  17.209   7.304  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      24.606  15.802   6.698  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      24.381  16.697   4.383  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      23.558  18.114   5.030  1.00  1.77           H  
ATOM    658  N   GLY A  41      21.127  14.137   7.207  1.00  1.61           N  
ATOM    659  CA  GLY A  41      20.580  13.335   8.276  1.00  1.61           C  
ATOM    660  C   GLY A  41      20.986  11.879   8.254  1.00  1.61           C  
ATOM    661  O   GLY A  41      21.899  11.469   7.534  1.00  1.61           O  
ATOM    662  H   GLY A  41      20.703  14.150   6.279  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      20.883  13.771   9.226  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      19.494  13.401   8.240  1.00  1.61           H  
ATOM    665  N   VAL A  42      20.270  11.100   9.047  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.476   9.669   9.170  1.00  1.48           C  
ATOM    667  C   VAL A  42      19.223   8.925   8.749  1.00  1.48           C  
ATOM    668  O   VAL A  42      18.124   9.264   9.187  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.838   9.302  10.620  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      21.001   7.790  10.754  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      22.125  10.022  11.011  1.00  1.48           C  
ATOM    672  H   VAL A  42      19.583  11.564   9.635  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.298   9.375   8.516  1.00  1.48           H  
ATOM    674  HB  VAL A  42      20.029   9.612  11.283  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      21.250   7.542  11.784  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      20.070   7.289  10.481  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      21.801   7.451  10.097  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      22.381   9.774  12.039  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.931   9.709  10.347  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.984  11.101  10.926  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.394   7.933   7.875  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.287   7.132   7.349  1.00  1.40           C  
ATOM    683  C   TRP A  43      17.953   5.857   8.122  1.00  1.40           C  
ATOM    684  O   TRP A  43      18.828   5.037   8.418  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.586   6.733   5.902  1.00  1.40           C  
ATOM    686  CG  TRP A  43      18.388   7.796   4.880  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      17.336   7.856   4.014  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      19.179   8.980   4.628  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      17.438   8.959   3.230  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      18.557   9.666   3.592  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      20.337   9.505   5.186  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      19.054  10.848   3.099  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      20.828  10.704   4.685  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      20.198  11.354   3.666  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.332   7.723   7.565  1.00  1.40           H  
ATOM    696  HA  TRP A  43      17.405   7.763   7.347  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.617   6.389   5.833  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.948   5.889   5.632  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      16.534   7.120   3.953  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      16.782   9.225   2.506  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      20.849   8.995   6.000  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      18.579  11.372   2.299  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      21.735  11.117   5.123  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      20.612  12.296   3.293  1.00  1.40           H  
ATOM    705  N   THR A  44      16.655   5.683   8.367  1.00  1.37           N  
ATOM    706  CA  THR A  44      16.060   4.501   8.994  1.00  1.37           C  
ATOM    707  C   THR A  44      14.883   3.979   8.162  1.00  1.37           C  
ATOM    708  O   THR A  44      14.084   4.769   7.661  1.00  1.37           O  
ATOM    709  CB  THR A  44      15.590   4.808  10.433  1.00  1.37           C  
ATOM    710  OG1 THR A  44      16.714   5.208  11.226  1.00  1.37           O  
ATOM    711  CG2 THR A  44      14.910   3.592  11.075  1.00  1.37           C  
ATOM    712  H   THR A  44      16.039   6.462   8.130  1.00  1.37           H  
ATOM    713  HA  THR A  44      16.815   3.716   9.040  1.00  1.37           H  
ATOM    714  HB  THR A  44      14.877   5.630  10.405  1.00  1.37           H  
ATOM    715  HG1 THR A  44      17.445   4.598  11.078  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      14.593   3.849  12.083  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      14.039   3.303  10.493  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      15.612   2.761  11.117  1.00  1.37           H  
ATOM    719  N   TYR A  45      14.766   2.655   8.009  1.00  1.38           N  
ATOM    720  CA  TYR A  45      13.615   2.091   7.289  1.00  1.38           C  
ATOM    721  C   TYR A  45      12.888   1.024   8.091  1.00  1.38           C  
ATOM    722  O   TYR A  45      13.473   0.021   8.507  1.00  1.38           O  
ATOM    723  CB  TYR A  45      14.015   1.500   5.939  1.00  1.38           C  
ATOM    724  CG  TYR A  45      12.816   0.864   5.206  1.00  1.38           C  
ATOM    725  CD1 TYR A  45      11.615   1.550   5.118  1.00  1.38           C  
ATOM    726  CD2 TYR A  45      12.923  -0.385   4.631  1.00  1.38           C  
ATOM    727  CE1 TYR A  45      10.536   1.002   4.469  1.00  1.38           C  
ATOM    728  CE2 TYR A  45      11.838  -0.935   3.978  1.00  1.38           C  
ATOM    729  CZ  TYR A  45      10.654  -0.243   3.897  1.00  1.38           C  
ATOM    730  OH  TYR A  45       9.580  -0.804   3.262  1.00  1.38           O  
ATOM    731  H   TYR A  45      15.458   2.039   8.414  1.00  1.38           H  
ATOM    732  HA  TYR A  45      12.895   2.887   7.106  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      14.442   2.272   5.310  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      14.774   0.733   6.083  1.00  1.38           H  
ATOM    735  HD1 TYR A  45      11.534   2.527   5.564  1.00  1.38           H  
ATOM    736  HD2 TYR A  45      13.860  -0.936   4.694  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       9.602   1.552   4.410  1.00  1.38           H  
ATOM    738  HE2 TYR A  45      11.914  -1.925   3.524  1.00  1.38           H  
ATOM    739  HH  TYR A  45       9.615  -1.787   3.358  1.00  1.38           H  
ATOM    740  N   LYS A  46      11.599   1.268   8.311  1.00  1.40           N  
ATOM    741  CA  LYS A  46      10.726   0.380   9.050  1.00  1.40           C  
ATOM    742  C   LYS A  46       9.719  -0.302   8.109  1.00  1.40           C  
ATOM    743  O   LYS A  46       8.616   0.210   7.853  1.00  1.40           O  
ATOM    744  CB  LYS A  46      10.035   1.186  10.140  1.00  1.40           C  
ATOM    745  CG  LYS A  46      11.009   1.750  11.183  1.00  1.40           C  
ATOM    746  CD  LYS A  46      10.303   2.591  12.231  1.00  1.40           C  
ATOM    747  CE  LYS A  46      11.288   3.141  13.252  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      10.611   3.992  14.268  1.00  1.40           N  
ATOM    749  H   LYS A  46      11.196   2.125   7.935  1.00  1.40           H  
ATOM    750  HA  LYS A  46      11.332  -0.396   9.517  1.00  1.40           H  
ATOM    751 1HB  LYS A  46       9.494   2.021   9.689  1.00  1.40           H  
ATOM    752 2HB  LYS A  46       9.320   0.558  10.661  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      11.532   0.929  11.674  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      11.744   2.373  10.679  1.00  1.40           H  
ATOM    755 1HD  LYS A  46       9.814   3.432  11.743  1.00  1.40           H  
ATOM    756 2HD  LYS A  46       9.547   1.993  12.741  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      11.781   2.311  13.756  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      12.040   3.738  12.736  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      11.294   4.340  14.927  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      10.161   4.773  13.806  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46       9.918   3.446  14.759  1.00  1.40           H  
ATOM    762  N   ASP A  47      10.096  -1.477   7.598  1.00  1.42           N  
ATOM    763  CA  ASP A  47       9.290  -2.191   6.599  1.00  1.42           C  
ATOM    764  C   ASP A  47       7.911  -2.577   7.106  1.00  1.42           C  
ATOM    765  O   ASP A  47       6.950  -2.611   6.341  1.00  1.42           O  
ATOM    766  CB  ASP A  47      10.027  -3.428   6.076  1.00  1.42           C  
ATOM    767  CG  ASP A  47       9.332  -4.081   4.847  1.00  1.42           C  
ATOM    768  OD1 ASP A  47       9.199  -3.434   3.803  1.00  1.42           O  
ATOM    769  OD2 ASP A  47       8.935  -5.215   4.956  1.00  1.42           O  
ATOM    770  H   ASP A  47      10.997  -1.857   7.868  1.00  1.42           H  
ATOM    771  HA  ASP A  47       9.135  -1.521   5.761  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      11.048  -3.159   5.808  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      10.086  -4.172   6.871  1.00  1.42           H  
ATOM    774  N   GLU A  48       7.801  -2.815   8.408  1.00  1.42           N  
ATOM    775  CA  GLU A  48       6.543  -3.212   9.029  1.00  1.42           C  
ATOM    776  C   GLU A  48       5.456  -2.150   8.855  1.00  1.42           C  
ATOM    777  O   GLU A  48       4.264  -2.464   8.882  1.00  1.42           O  
ATOM    778  CB  GLU A  48       6.754  -3.489  10.520  1.00  1.42           C  
ATOM    779  CG  GLU A  48       7.589  -4.734  10.814  1.00  1.42           C  
ATOM    780  CD  GLU A  48       7.816  -4.970  12.293  1.00  1.42           C  
ATOM    781  OE1 GLU A  48       7.455  -4.125  13.078  1.00  1.42           O  
ATOM    782  OE2 GLU A  48       8.351  -6.001  12.632  1.00  1.42           O  
ATOM    783  H   GLU A  48       8.630  -2.744   8.978  1.00  1.42           H  
ATOM    784  HA  GLU A  48       6.200  -4.129   8.547  1.00  1.42           H  
ATOM    785 1HB  GLU A  48       7.250  -2.632  10.978  1.00  1.42           H  
ATOM    786 2HB  GLU A  48       5.787  -3.606  11.008  1.00  1.42           H  
ATOM    787 1HG  GLU A  48       7.082  -5.601  10.393  1.00  1.42           H  
ATOM    788 2HG  GLU A  48       8.552  -4.633  10.313  1.00  1.42           H  
ATOM    789  N   ILE A  49       5.868  -0.885   8.744  1.00  1.38           N  
ATOM    790  CA  ILE A  49       4.940   0.223   8.596  1.00  1.38           C  
ATOM    791  C   ILE A  49       5.167   0.987   7.286  1.00  1.38           C  
ATOM    792  O   ILE A  49       4.500   1.990   7.020  1.00  1.38           O  
ATOM    793  CB  ILE A  49       5.028   1.154   9.815  1.00  1.38           C  
ATOM    794  CG1 ILE A  49       6.416   1.704   9.923  1.00  1.38           C  
ATOM    795  CG2 ILE A  49       4.655   0.396  11.084  1.00  1.38           C  
ATOM    796  CD1 ILE A  49       6.559   2.810  10.931  1.00  1.38           C  
ATOM    797  H   ILE A  49       6.864  -0.683   8.704  1.00  1.38           H  
ATOM    798  HA  ILE A  49       3.930  -0.181   8.567  1.00  1.38           H  
ATOM    799  HB  ILE A  49       4.347   1.992   9.678  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49       7.076   0.894  10.199  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49       6.719   2.063   8.952  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49       4.714   1.067  11.939  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49       3.639   0.013  10.991  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49       5.344  -0.435  11.231  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49       7.584   3.149  10.952  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49       5.909   3.640  10.650  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49       6.278   2.444  11.916  1.00  1.38           H  
ATOM    808  N   LYS A  50       6.118   0.508   6.469  1.00  1.32           N  
ATOM    809  CA  LYS A  50       6.454   1.101   5.170  1.00  1.32           C  
ATOM    810  C   LYS A  50       6.800   2.573   5.302  1.00  1.32           C  
ATOM    811  O   LYS A  50       6.318   3.418   4.534  1.00  1.32           O  
ATOM    812  CB  LYS A  50       5.313   0.894   4.173  1.00  1.32           C  
ATOM    813  CG  LYS A  50       4.927  -0.573   3.989  1.00  1.32           C  
ATOM    814  CD  LYS A  50       6.050  -1.367   3.310  1.00  1.32           C  
ATOM    815  CE  LYS A  50       5.653  -2.822   3.103  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       6.729  -3.613   2.417  1.00  1.32           N  
ATOM    817  H   LYS A  50       6.663  -0.291   6.777  1.00  1.32           H  
ATOM    818  HA  LYS A  50       7.336   0.585   4.785  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       4.429   1.448   4.491  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       5.599   1.286   3.198  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       4.735  -1.024   4.966  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       4.023  -0.643   3.392  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       6.293  -0.925   2.350  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       6.946  -1.344   3.939  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       5.460  -3.271   4.078  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       4.744  -2.866   2.504  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       6.437  -4.566   2.313  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       6.913  -3.218   1.516  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       7.605  -3.598   2.969  1.00  1.32           H  
ATOM    830  N   THR A  51       7.608   2.868   6.312  1.00  1.26           N  
ATOM    831  CA  THR A  51       8.021   4.232   6.570  1.00  1.26           C  
ATOM    832  C   THR A  51       9.525   4.389   6.634  1.00  1.26           C  
ATOM    833  O   THR A  51      10.239   3.606   7.269  1.00  1.26           O  
ATOM    834  CB  THR A  51       7.390   4.771   7.873  1.00  1.26           C  
ATOM    835  OG1 THR A  51       5.947   4.745   7.759  1.00  1.26           O  
ATOM    836  CG2 THR A  51       7.838   6.214   8.170  1.00  1.26           C  
ATOM    837  H   THR A  51       7.943   2.101   6.899  1.00  1.26           H  
ATOM    838  HA  THR A  51       7.663   4.849   5.752  1.00  1.26           H  
ATOM    839  HB  THR A  51       7.697   4.149   8.692  1.00  1.26           H  
ATOM    840  HG1 THR A  51       5.633   3.848   7.540  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       7.373   6.554   9.092  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       8.918   6.257   8.283  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       7.538   6.862   7.356  1.00  1.26           H  
ATOM    844  N   PHE A  52      10.000   5.417   5.965  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.403   5.767   5.986  1.00  1.22           C  
ATOM    846  C   PHE A  52      11.528   7.048   6.777  1.00  1.22           C  
ATOM    847  O   PHE A  52      10.647   7.904   6.679  1.00  1.22           O  
ATOM    848  CB  PHE A  52      11.932   6.014   4.584  1.00  1.22           C  
ATOM    849  CG  PHE A  52      12.009   4.850   3.677  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      10.913   4.414   2.943  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      13.204   4.204   3.518  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.034   3.350   2.085  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.318   3.145   2.670  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.234   2.717   1.950  1.00  1.22           C  
ATOM    855  H   PHE A  52       9.340   6.005   5.456  1.00  1.22           H  
ATOM    856  HA  PHE A  52      11.973   4.983   6.473  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      11.325   6.766   4.120  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      12.936   6.414   4.685  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       9.955   4.915   3.054  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      14.072   4.543   4.086  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.185   3.006   1.518  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.280   2.636   2.566  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.335   1.876   1.279  1.00  1.22           H  
ATOM    864  N   THR A  53      12.598   7.194   7.541  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.813   8.423   8.292  1.00  1.20           C  
ATOM    866  C   THR A  53      14.215   8.985   8.101  1.00  1.20           C  
ATOM    867  O   THR A  53      15.192   8.229   8.104  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.561   8.208   9.804  1.00  1.20           C  
ATOM    869  OG1 THR A  53      11.220   7.742  10.015  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.755   9.526  10.579  1.00  1.20           C  
ATOM    871  H   THR A  53      13.267   6.427   7.602  1.00  1.20           H  
ATOM    872  HA  THR A  53      12.108   9.168   7.934  1.00  1.20           H  
ATOM    873  HB  THR A  53      13.257   7.465  10.184  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.605   8.338   9.580  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.568   9.354  11.635  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.771   9.891  10.460  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      12.055  10.276  10.205  1.00  1.20           H  
ATOM    878  N   VAL A  54      14.302  10.305   7.916  1.00  1.21           N  
ATOM    879  CA  VAL A  54      15.585  11.003   7.848  1.00  1.21           C  
ATOM    880  C   VAL A  54      15.666  12.085   8.906  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.907  13.065   8.884  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.828  11.604   6.467  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      17.148  12.385   6.433  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      15.930  10.552   5.536  1.00  1.21           C  
ATOM    885  H   VAL A  54      13.434  10.840   7.889  1.00  1.21           H  
ATOM    886  HA  VAL A  54      16.371  10.282   8.026  1.00  1.21           H  
ATOM    887  HB  VAL A  54      15.014  12.235   6.211  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      17.311  12.788   5.434  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      17.109  13.204   7.150  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      17.970  11.712   6.690  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.096  10.963   4.545  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      16.761   9.945   5.845  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.057   9.964   5.540  1.00  1.21           H  
ATOM    894  N   THR A  55      16.622  11.929   9.809  1.00  1.26           N  
ATOM    895  CA  THR A  55      16.743  12.875  10.908  1.00  1.26           C  
ATOM    896  C   THR A  55      18.071  13.594  10.902  1.00  1.26           C  
ATOM    897  O   THR A  55      19.113  12.963  10.746  1.00  1.26           O  
ATOM    898  CB  THR A  55      16.548  12.161  12.252  1.00  1.26           C  
ATOM    899  OG1 THR A  55      15.244  11.564  12.288  1.00  1.26           O  
ATOM    900  CG2 THR A  55      16.670  13.145  13.406  1.00  1.26           C  
ATOM    901  H   THR A  55      17.220  11.099   9.744  1.00  1.26           H  
ATOM    902  HA  THR A  55      15.969  13.628  10.807  1.00  1.26           H  
ATOM    903  HB  THR A  55      17.301  11.379  12.357  1.00  1.26           H  
ATOM    904  HG1 THR A  55      15.187  10.984  13.054  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      16.523  12.619  14.347  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      17.661  13.603  13.404  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      15.914  13.923  13.303  1.00  1.26           H  
ATOM    908  N   GLU A  56      18.004  14.914  11.046  1.00  1.32           N  
ATOM    909  CA  GLU A  56      19.163  15.794  11.074  1.00  1.32           C  
ATOM    910  C   GLU A  56      19.128  16.610  12.352  1.00  1.32           C  
ATOM    911  O   GLU A  56      19.405  16.072  13.424  1.00  1.32           O  
ATOM    912  OXT GLU A  56      18.417  17.613  12.351  1.00  1.32           O  
ATOM    913  CB  GLU A  56      19.153  16.725   9.854  1.00  1.32           C  
ATOM    914  CG  GLU A  56      20.337  17.697   9.747  1.00  1.32           C  
ATOM    915  CD  GLU A  56      20.256  18.607   8.529  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      19.190  19.085   8.241  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      21.262  18.818   7.888  1.00  1.32           O  
ATOM    918  H   GLU A  56      17.089  15.329  11.154  1.00  1.32           H  
ATOM    919  HA  GLU A  56      20.074  15.197  11.070  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      19.177  16.112   8.963  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      18.229  17.303   9.834  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      20.377  18.310  10.646  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      21.258  17.114   9.694  1.00  1.32           H  
ENDMDL

REMARK ID 698504 DOMAINID 688939 MODEL 5 Strep Protein G binding domain Gb
MODEL     5
ATOM      1  N   THR A   1       1.768  -0.434  -1.909  1.00  1.71           N  
ATOM      2  CA  THR A   1       2.087   0.102  -0.593  1.00  1.71           C  
ATOM      3  C   THR A   1       2.348   1.597  -0.626  1.00  1.71           C  
ATOM      4  O   THR A   1       3.160   2.091  -1.412  1.00  1.71           O  
ATOM      5  CB  THR A   1       3.313  -0.609   0.005  1.00  1.71           C  
ATOM      6  OG1 THR A   1       3.020  -2.003   0.187  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.714   0.018   1.339  1.00  1.71           C  
ATOM      8 1H   THR A   1       2.598  -0.352  -2.494  1.00  1.71           H  
ATOM      9 2H   THR A   1       1.498  -1.403  -1.833  1.00  1.71           H  
ATOM     10 3H   THR A   1       1.012   0.099  -2.323  1.00  1.71           H  
ATOM     11  HA  THR A   1       1.234  -0.072   0.061  1.00  1.71           H  
ATOM     12  HB  THR A   1       4.142  -0.521  -0.693  1.00  1.71           H  
ATOM     13  HG1 THR A   1       2.779  -2.387  -0.660  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.581  -0.501   1.719  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.959   1.071   1.200  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       2.896  -0.069   2.048  1.00  1.71           H  
ATOM     17  N   THR A   2       1.641   2.340   0.213  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.882   3.772   0.240  1.00  1.59           C  
ATOM     19  C   THR A   2       3.057   4.065   1.148  1.00  1.59           C  
ATOM     20  O   THR A   2       3.084   3.602   2.289  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.654   4.555   0.727  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.461   4.301  -0.143  1.00  1.59           O  
ATOM     23  CG2 THR A   2       0.969   6.053   0.706  1.00  1.59           C  
ATOM     24  H   THR A   2       0.968   1.925   0.843  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.133   4.119  -0.752  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.397   4.247   1.739  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -0.290   4.685  -1.009  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       0.100   6.613   1.042  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.808   6.265   1.366  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       1.226   6.354  -0.312  1.00  1.59           H  
ATOM     31  N   TYR A   3       4.019   4.827   0.644  1.00  1.49           N  
ATOM     32  CA  TYR A   3       5.158   5.218   1.443  1.00  1.49           C  
ATOM     33  C   TYR A   3       5.078   6.705   1.738  1.00  1.49           C  
ATOM     34  O   TYR A   3       4.742   7.518   0.869  1.00  1.49           O  
ATOM     35  CB  TYR A   3       6.467   4.879   0.725  1.00  1.49           C  
ATOM     36  CG  TYR A   3       6.707   3.391   0.590  1.00  1.49           C  
ATOM     37  CD1 TYR A   3       6.241   2.708  -0.515  1.00  1.49           C  
ATOM     38  CD2 TYR A   3       7.387   2.711   1.581  1.00  1.49           C  
ATOM     39  CE1 TYR A   3       6.463   1.353  -0.627  1.00  1.49           C  
ATOM     40  CE2 TYR A   3       7.606   1.366   1.467  1.00  1.49           C  
ATOM     41  CZ  TYR A   3       7.145   0.684   0.369  1.00  1.49           C  
ATOM     42  OH  TYR A   3       7.353  -0.674   0.264  1.00  1.49           O  
ATOM     43  H   TYR A   3       3.961   5.147  -0.319  1.00  1.49           H  
ATOM     44  HA  TYR A   3       5.127   4.685   2.391  1.00  1.49           H  
ATOM     45 1HB  TYR A   3       6.457   5.317  -0.277  1.00  1.49           H  
ATOM     46 2HB  TYR A   3       7.306   5.315   1.272  1.00  1.49           H  
ATOM     47  HD1 TYR A   3       5.694   3.239  -1.296  1.00  1.49           H  
ATOM     48  HD2 TYR A   3       7.747   3.249   2.459  1.00  1.49           H  
ATOM     49  HE1 TYR A   3       6.093   0.813  -1.497  1.00  1.49           H  
ATOM     50  HE2 TYR A   3       8.139   0.840   2.249  1.00  1.49           H  
ATOM     51  HH  TYR A   3       6.865  -1.011  -0.494  1.00  1.49           H  
ATOM     52  N   LYS A   4       5.412   7.067   2.963  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.424   8.469   3.367  1.00  1.44           C  
ATOM     54  C   LYS A   4       6.839   8.950   3.508  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.657   8.247   4.105  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.682   8.666   4.682  1.00  1.44           C  
ATOM     57  CG  LYS A   4       4.642  10.114   5.174  1.00  1.44           C  
ATOM     58  CD  LYS A   4       3.839  10.248   6.454  1.00  1.44           C  
ATOM     59  CE  LYS A   4       3.816  11.689   6.936  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       3.008  11.846   8.182  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.673   6.333   3.631  1.00  1.44           H  
ATOM     62  HA  LYS A   4       4.943   9.070   2.596  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       3.655   8.321   4.570  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       5.149   8.056   5.458  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       5.662  10.460   5.365  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       4.207  10.751   4.416  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.816   9.910   6.283  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       4.289   9.621   7.227  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       4.837  12.012   7.133  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       3.392  12.321   6.155  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       3.019  12.814   8.471  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       2.055  11.559   8.006  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       3.401  11.273   8.914  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.161  10.095   2.926  1.00  1.44           N  
ATOM     75  CA  LEU A   5       8.513  10.575   3.075  1.00  1.44           C  
ATOM     76  C   LEU A   5       8.499  11.806   3.974  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.616  12.655   3.846  1.00  1.44           O  
ATOM     78  CB  LEU A   5       9.029  10.910   1.693  1.00  1.44           C  
ATOM     79  CG  LEU A   5       8.813   9.772   0.663  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       9.290  10.215  -0.673  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       9.509   8.508   1.125  1.00  1.44           C  
ATOM     82  H   LEU A   5       6.501  10.650   2.375  1.00  1.44           H  
ATOM     83  HA  LEU A   5       9.135   9.808   3.527  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       8.541  11.810   1.333  1.00  1.44           H  
ATOM     85 2HB  LEU A   5      10.079  11.096   1.767  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.743   9.572   0.568  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       9.102   9.423  -1.367  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       8.750  11.096  -0.972  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      10.326  10.430  -0.648  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       9.351   7.707   0.401  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5      10.542   8.694   1.231  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       9.120   8.204   2.078  1.00  1.44           H  
ATOM     93  N   ILE A   6       9.470  11.910   4.869  1.00  1.53           N  
ATOM     94  CA  ILE A   6       9.586  13.088   5.719  1.00  1.53           C  
ATOM     95  C   ILE A   6      10.942  13.740   5.563  1.00  1.53           C  
ATOM     96  O   ILE A   6      11.973  13.132   5.863  1.00  1.53           O  
ATOM     97  CB  ILE A   6       9.377  12.733   7.198  1.00  1.53           C  
ATOM     98  CG1 ILE A   6       7.989  12.131   7.412  1.00  1.53           C  
ATOM     99  CG2 ILE A   6       9.594  13.970   8.051  1.00  1.53           C  
ATOM    100  CD1 ILE A   6       7.777  11.601   8.801  1.00  1.53           C  
ATOM    101  H   ILE A   6      10.135  11.146   4.962  1.00  1.53           H  
ATOM    102  HA  ILE A   6       8.828  13.814   5.423  1.00  1.53           H  
ATOM    103  HB  ILE A   6      10.094  11.971   7.481  1.00  1.53           H  
ATOM    104 1HG1 ILE A   6       7.239  12.891   7.198  1.00  1.53           H  
ATOM    105 2HG1 ILE A   6       7.850  11.301   6.720  1.00  1.53           H  
ATOM    106 1HG2 ILE A   6       9.465  13.721   9.102  1.00  1.53           H  
ATOM    107 2HG2 ILE A   6      10.604  14.360   7.895  1.00  1.53           H  
ATOM    108 3HG2 ILE A   6       8.869  14.722   7.760  1.00  1.53           H  
ATOM    109 1HD1 ILE A   6       6.776  11.179   8.882  1.00  1.53           H  
ATOM    110 2HD1 ILE A   6       8.516  10.825   9.006  1.00  1.53           H  
ATOM    111 3HD1 ILE A   6       7.891  12.408   9.521  1.00  1.53           H  
ATOM    112  N   LEU A   7      10.951  14.981   5.106  1.00  1.71           N  
ATOM    113  CA  LEU A   7      12.234  15.648   4.915  1.00  1.71           C  
ATOM    114  C   LEU A   7      12.379  16.769   5.963  1.00  1.71           C  
ATOM    115  O   LEU A   7      11.725  17.808   5.889  1.00  1.71           O  
ATOM    116  CB  LEU A   7      12.306  16.139   3.449  1.00  1.71           C  
ATOM    117  CG  LEU A   7      13.579  16.809   2.971  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      14.706  15.828   3.089  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.402  17.229   1.513  1.00  1.71           C  
ATOM    120  H   LEU A   7      10.065  15.438   4.863  1.00  1.71           H  
ATOM    121  HA  LEU A   7      13.040  14.934   5.075  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      12.128  15.298   2.798  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      11.504  16.846   3.279  1.00  1.71           H  
ATOM    124  HG  LEU A   7      13.797  17.665   3.576  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      15.617  16.263   2.743  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      14.809  15.554   4.135  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.490  14.944   2.491  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.307  17.705   1.147  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      13.186  16.351   0.903  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      12.577  17.920   1.444  1.00  1.71           H  
ATOM    131  N   ASN A   8      13.308  16.622   6.905  1.00  1.99           N  
ATOM    132  CA  ASN A   8      13.388  17.600   7.999  1.00  1.99           C  
ATOM    133  C   ASN A   8      14.074  18.921   7.634  1.00  1.99           C  
ATOM    134  O   ASN A   8      14.408  19.731   8.496  1.00  1.99           O  
ATOM    135  CB  ASN A   8      13.940  16.964   9.253  1.00  1.99           C  
ATOM    136  CG  ASN A   8      12.895  16.083   9.936  1.00  1.99           C  
ATOM    137  OD1 ASN A   8      11.712  16.466   9.980  1.00  1.99           O  
ATOM    138  ND2 ASN A   8      13.284  14.947  10.457  1.00  1.99           N  
ATOM    139  H   ASN A   8      13.910  15.796   6.924  1.00  1.99           H  
ATOM    140  HA  ASN A   8      12.362  17.873   8.253  1.00  1.99           H  
ATOM    141 1HB  ASN A   8      14.779  16.358   9.002  1.00  1.99           H  
ATOM    142 2HB  ASN A   8      14.277  17.733   9.946  1.00  1.99           H  
ATOM    143 1HD2 ASN A   8      12.616  14.361  10.912  1.00  1.99           H  
ATOM    144 2HD2 ASN A   8      14.251  14.650  10.412  1.00  1.99           H  
ATOM    145  N   LEU A   9      14.189  19.149   6.329  1.00  2.34           N  
ATOM    146  CA  LEU A   9      14.551  20.413   5.709  1.00  2.34           C  
ATOM    147  C   LEU A   9      13.540  21.480   6.098  1.00  2.34           C  
ATOM    148  O   LEU A   9      13.814  22.677   6.007  1.00  2.34           O  
ATOM    149  CB  LEU A   9      14.544  20.320   4.190  1.00  2.34           C  
ATOM    150  CG  LEU A   9      14.893  21.622   3.479  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      16.290  22.074   3.867  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      14.745  21.428   1.981  1.00  2.34           C  
ATOM    153  H   LEU A   9      13.940  18.388   5.717  1.00  2.34           H  
ATOM    154  HA  LEU A   9      15.538  20.711   6.059  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      15.264  19.569   3.889  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      13.550  20.014   3.862  1.00  2.34           H  
ATOM    157  HG  LEU A   9      14.214  22.391   3.806  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      16.511  23.021   3.366  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      16.337  22.216   4.946  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      17.024  21.341   3.576  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      14.974  22.367   1.470  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      15.425  20.665   1.650  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      13.730  21.132   1.751  1.00  2.34           H  
ATOM    164  N   LYS A  10      12.301  21.034   6.367  1.00  2.73           N  
ATOM    165  CA  LYS A  10      11.141  21.868   6.713  1.00  2.73           C  
ATOM    166  C   LYS A  10      10.553  22.554   5.486  1.00  2.73           C  
ATOM    167  O   LYS A  10       9.373  22.382   5.182  1.00  2.73           O  
ATOM    168  CB  LYS A  10      11.486  22.900   7.797  1.00  2.73           C  
ATOM    169  CG  LYS A  10      11.817  22.276   9.152  1.00  2.73           C  
ATOM    170  CD  LYS A  10      12.156  23.333  10.181  1.00  2.73           C  
ATOM    171  CE  LYS A  10      12.516  22.702  11.517  1.00  2.73           C  
ATOM    172  NZ  LYS A  10      12.886  23.727  12.531  1.00  2.73           N  
ATOM    173  H   LYS A  10      12.167  20.020   6.365  1.00  2.73           H  
ATOM    174  HA  LYS A  10      10.374  21.233   7.139  1.00  2.73           H  
ATOM    175 1HB  LYS A  10      12.287  23.557   7.506  1.00  2.73           H  
ATOM    176 2HB  LYS A  10      10.616  23.536   7.955  1.00  2.73           H  
ATOM    177 1HG  LYS A  10      10.966  21.692   9.500  1.00  2.73           H  
ATOM    178 2HG  LYS A  10      12.670  21.606   9.043  1.00  2.73           H  
ATOM    179 1HD  LYS A  10      13.005  23.921   9.826  1.00  2.73           H  
ATOM    180 2HD  LYS A  10      11.305  23.998  10.317  1.00  2.73           H  
ATOM    181 1HE  LYS A  10      11.663  22.133  11.883  1.00  2.73           H  
ATOM    182 2HE  LYS A  10      13.358  22.023  11.374  1.00  2.73           H  
ATOM    183 1HZ  LYS A  10      13.119  23.271  13.402  1.00  2.73           H  
ATOM    184 2HZ  LYS A  10      13.684  24.253  12.203  1.00  2.73           H  
ATOM    185 3HZ  LYS A  10      12.108  24.354  12.677  1.00  2.73           H  
ATOM    186  N   GLN A  11      11.399  23.198   4.698  1.00  3.11           N  
ATOM    187  CA  GLN A  11      10.979  23.932   3.509  1.00  3.11           C  
ATOM    188  C   GLN A  11      10.225  23.027   2.531  1.00  3.11           C  
ATOM    189  O   GLN A  11       9.313  23.477   1.840  1.00  3.11           O  
ATOM    190  CB  GLN A  11      12.207  24.476   2.779  1.00  3.11           C  
ATOM    191  CG  GLN A  11      12.965  25.545   3.523  1.00  3.11           C  
ATOM    192  CD  GLN A  11      14.236  25.962   2.790  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      14.785  25.215   1.971  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      14.712  27.168   3.082  1.00  3.11           N  
ATOM    195  H   GLN A  11      12.367  23.248   5.010  1.00  3.11           H  
ATOM    196  HA  GLN A  11      10.324  24.749   3.810  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      12.878  23.671   2.546  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      11.890  24.903   1.830  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      12.328  26.419   3.642  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      13.249  25.145   4.502  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      15.543  27.501   2.634  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      14.239  27.744   3.749  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.622  21.755   2.466  1.00  3.38           N  
ATOM    204  CA  ALA A  12      10.009  20.775   1.573  1.00  3.38           C  
ATOM    205  C   ALA A  12       9.583  19.521   2.341  1.00  3.38           C  
ATOM    206  O   ALA A  12       9.456  18.438   1.761  1.00  3.38           O  
ATOM    207  CB  ALA A  12      10.994  20.398   0.480  1.00  3.38           C  
ATOM    208  H   ALA A  12      11.377  21.463   3.070  1.00  3.38           H  
ATOM    209  HA  ALA A  12       9.120  21.220   1.127  1.00  3.38           H  
ATOM    210 1HB  ALA A  12      10.535  19.678  -0.192  1.00  3.38           H  
ATOM    211 2HB  ALA A  12      11.270  21.291  -0.078  1.00  3.38           H  
ATOM    212 3HB  ALA A  12      11.871  19.967   0.921  1.00  3.38           H  
ATOM    213  N   LYS A  13       9.333  19.660   3.643  1.00  3.46           N  
ATOM    214  CA  LYS A  13       9.053  18.488   4.485  1.00  3.46           C  
ATOM    215  C   LYS A  13       7.926  17.580   4.060  1.00  3.46           C  
ATOM    216  O   LYS A  13       8.053  16.357   4.167  1.00  3.46           O  
ATOM    217  CB  LYS A  13       8.801  18.918   5.926  1.00  3.46           C  
ATOM    218  CG  LYS A  13       8.537  17.783   6.918  1.00  3.46           C  
ATOM    219  CD  LYS A  13       8.412  18.339   8.337  1.00  3.46           C  
ATOM    220  CE  LYS A  13       8.144  17.248   9.359  1.00  3.46           C  
ATOM    221  NZ  LYS A  13       8.003  17.800  10.734  1.00  3.46           N  
ATOM    222  H   LYS A  13       9.364  20.588   4.074  1.00  3.46           H  
ATOM    223  HA  LYS A  13       9.934  17.877   4.469  1.00  3.46           H  
ATOM    224 1HB  LYS A  13       9.679  19.398   6.276  1.00  3.46           H  
ATOM    225 2HB  LYS A  13       7.982  19.635   5.970  1.00  3.46           H  
ATOM    226 1HG  LYS A  13       7.613  17.266   6.647  1.00  3.46           H  
ATOM    227 2HG  LYS A  13       9.361  17.072   6.885  1.00  3.46           H  
ATOM    228 1HD  LYS A  13       9.344  18.847   8.601  1.00  3.46           H  
ATOM    229 2HD  LYS A  13       7.600  19.065   8.368  1.00  3.46           H  
ATOM    230 1HE  LYS A  13       7.230  16.719   9.091  1.00  3.46           H  
ATOM    231 2HE  LYS A  13       8.975  16.548   9.354  1.00  3.46           H  
ATOM    232 1HZ  LYS A  13       7.833  17.045  11.383  1.00  3.46           H  
ATOM    233 2HZ  LYS A  13       8.855  18.279  10.992  1.00  3.46           H  
ATOM    234 3HZ  LYS A  13       7.230  18.448  10.760  1.00  3.46           H  
ATOM    235  N   GLU A  14       6.834  18.176   3.601  1.00  3.32           N  
ATOM    236  CA  GLU A  14       5.624  17.461   3.227  1.00  3.32           C  
ATOM    237  C   GLU A  14       5.419  17.313   1.718  1.00  3.32           C  
ATOM    238  O   GLU A  14       4.316  16.979   1.284  1.00  3.32           O  
ATOM    239  CB  GLU A  14       4.409  18.162   3.843  1.00  3.32           C  
ATOM    240  CG  GLU A  14       4.409  18.181   5.375  1.00  3.32           C  
ATOM    241  CD  GLU A  14       3.182  18.848   5.975  1.00  3.32           C  
ATOM    242  OE1 GLU A  14       2.345  19.302   5.232  1.00  3.32           O  
ATOM    243  OE2 GLU A  14       3.094  18.898   7.180  1.00  3.32           O  
ATOM    244  H   GLU A  14       6.842  19.184   3.524  1.00  3.32           H  
ATOM    245  HA  GLU A  14       5.687  16.457   3.649  1.00  3.32           H  
ATOM    246 1HB  GLU A  14       4.369  19.193   3.492  1.00  3.32           H  
ATOM    247 2HB  GLU A  14       3.496  17.667   3.512  1.00  3.32           H  
ATOM    248 1HG  GLU A  14       4.467  17.156   5.737  1.00  3.32           H  
ATOM    249 2HG  GLU A  14       5.303  18.704   5.717  1.00  3.32           H  
ATOM    250  N   GLU A  15       6.445  17.574   0.905  1.00  3.03           N  
ATOM    251  CA  GLU A  15       6.233  17.499  -0.546  1.00  3.03           C  
ATOM    252  C   GLU A  15       5.892  16.131  -1.143  1.00  3.03           C  
ATOM    253  O   GLU A  15       5.360  16.090  -2.255  1.00  3.03           O  
ATOM    254  CB  GLU A  15       7.407  18.060  -1.346  1.00  3.03           C  
ATOM    255  CG  GLU A  15       7.554  19.571  -1.302  1.00  3.03           C  
ATOM    256  CD  GLU A  15       8.623  20.067  -2.251  1.00  3.03           C  
ATOM    257  OE1 GLU A  15       9.224  19.250  -2.907  1.00  3.03           O  
ATOM    258  OE2 GLU A  15       8.848  21.255  -2.328  1.00  3.03           O  
ATOM    259  H   GLU A  15       7.363  17.828   1.277  1.00  3.03           H  
ATOM    260  HA  GLU A  15       5.384  18.146  -0.765  1.00  3.03           H  
ATOM    261 1HB  GLU A  15       8.336  17.631  -0.965  1.00  3.03           H  
ATOM    262 2HB  GLU A  15       7.312  17.759  -2.388  1.00  3.03           H  
ATOM    263 1HG  GLU A  15       6.602  20.027  -1.571  1.00  3.03           H  
ATOM    264 2HG  GLU A  15       7.792  19.868  -0.289  1.00  3.03           H  
ATOM    265  N   ALA A  16       6.215  15.008  -0.492  1.00  2.70           N  
ATOM    266  CA  ALA A  16       5.899  13.762  -1.182  1.00  2.70           C  
ATOM    267  C   ALA A  16       5.506  12.558  -0.328  1.00  2.70           C  
ATOM    268  O   ALA A  16       6.174  12.181   0.642  1.00  2.70           O  
ATOM    269  CB  ALA A  16       7.105  13.364  -2.015  1.00  2.70           C  
ATOM    270  H   ALA A  16       6.644  15.034   0.423  1.00  2.70           H  
ATOM    271  HA  ALA A  16       5.057  13.959  -1.844  1.00  2.70           H  
ATOM    272 1HB  ALA A  16       6.872  12.467  -2.589  1.00  2.70           H  
ATOM    273 2HB  ALA A  16       7.365  14.175  -2.696  1.00  2.70           H  
ATOM    274 3HB  ALA A  16       7.941  13.170  -1.354  1.00  2.70           H  
ATOM    275  N   ILE A  17       4.430  11.943  -0.813  1.00  2.40           N  
ATOM    276  CA  ILE A  17       3.840  10.673  -0.407  1.00  2.40           C  
ATOM    277  C   ILE A  17       3.633   9.923  -1.723  1.00  2.40           C  
ATOM    278  O   ILE A  17       3.169  10.526  -2.695  1.00  2.40           O  
ATOM    279  CB  ILE A  17       2.517  10.843   0.371  1.00  2.40           C  
ATOM    280  CG1 ILE A  17       2.763  11.663   1.648  1.00  2.40           C  
ATOM    281  CG2 ILE A  17       1.939   9.483   0.722  1.00  2.40           C  
ATOM    282  CD1 ILE A  17       1.516  12.022   2.398  1.00  2.40           C  
ATOM    283  H   ILE A  17       3.973  12.407  -1.587  1.00  2.40           H  
ATOM    284  HA  ILE A  17       4.547  10.113   0.208  1.00  2.40           H  
ATOM    285  HB  ILE A  17       1.804  11.389  -0.242  1.00  2.40           H  
ATOM    286 1HG1 ILE A  17       3.411  11.093   2.297  1.00  2.40           H  
ATOM    287 2HG1 ILE A  17       3.265  12.588   1.387  1.00  2.40           H  
ATOM    288 1HG2 ILE A  17       1.005   9.610   1.264  1.00  2.40           H  
ATOM    289 2HG2 ILE A  17       1.753   8.921  -0.189  1.00  2.40           H  
ATOM    290 3HG2 ILE A  17       2.645   8.938   1.344  1.00  2.40           H  
ATOM    291 1HD1 ILE A  17       1.779  12.599   3.285  1.00  2.40           H  
ATOM    292 2HD1 ILE A  17       0.863  12.617   1.757  1.00  2.40           H  
ATOM    293 3HD1 ILE A  17       0.998  11.112   2.699  1.00  2.40           H  
ATOM    294  N   LYS A  18       4.027   8.660  -1.798  1.00  2.17           N  
ATOM    295  CA  LYS A  18       3.910   7.936  -3.067  1.00  2.17           C  
ATOM    296  C   LYS A  18       3.642   6.449  -2.928  1.00  2.17           C  
ATOM    297  O   LYS A  18       4.166   5.794  -2.030  1.00  2.17           O  
ATOM    298  CB  LYS A  18       5.177   8.137  -3.907  1.00  2.17           C  
ATOM    299  CG  LYS A  18       5.136   7.439  -5.292  1.00  2.17           C  
ATOM    300  CD  LYS A  18       6.331   7.777  -6.147  1.00  2.17           C  
ATOM    301  CE  LYS A  18       6.355   6.954  -7.425  1.00  2.17           C  
ATOM    302  NZ  LYS A  18       5.186   7.243  -8.306  1.00  2.17           N  
ATOM    303  H   LYS A  18       4.386   8.198  -0.961  1.00  2.17           H  
ATOM    304  HA  LYS A  18       3.068   8.359  -3.616  1.00  2.17           H  
ATOM    305 1HB  LYS A  18       5.330   9.202  -4.084  1.00  2.17           H  
ATOM    306 2HB  LYS A  18       6.041   7.772  -3.359  1.00  2.17           H  
ATOM    307 1HG  LYS A  18       5.117   6.365  -5.165  1.00  2.17           H  
ATOM    308 2HG  LYS A  18       4.232   7.734  -5.819  1.00  2.17           H  
ATOM    309 1HD  LYS A  18       6.297   8.831  -6.409  1.00  2.17           H  
ATOM    310 2HD  LYS A  18       7.243   7.578  -5.594  1.00  2.17           H  
ATOM    311 1HE  LYS A  18       7.273   7.174  -7.967  1.00  2.17           H  
ATOM    312 2HE  LYS A  18       6.343   5.899  -7.166  1.00  2.17           H  
ATOM    313 1HZ  LYS A  18       5.243   6.673  -9.137  1.00  2.17           H  
ATOM    314 2HZ  LYS A  18       4.332   7.026  -7.808  1.00  2.17           H  
ATOM    315 3HZ  LYS A  18       5.189   8.218  -8.564  1.00  2.17           H  
ATOM    316  N   GLU A  19       2.809   5.907  -3.815  1.00  1.99           N  
ATOM    317  CA  GLU A  19       2.594   4.467  -3.815  1.00  1.99           C  
ATOM    318  C   GLU A  19       3.620   3.755  -4.692  1.00  1.99           C  
ATOM    319  O   GLU A  19       3.813   4.109  -5.861  1.00  1.99           O  
ATOM    320  CB  GLU A  19       1.174   4.121  -4.265  1.00  1.99           C  
ATOM    321  CG  GLU A  19       0.858   2.630  -4.189  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -0.550   2.270  -4.580  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -1.282   3.130  -5.007  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -0.894   1.117  -4.430  1.00  1.99           O  
ATOM    325  H   GLU A  19       2.362   6.487  -4.513  1.00  1.99           H  
ATOM    326  HA  GLU A  19       2.732   4.097  -2.812  1.00  1.99           H  
ATOM    327 1HB  GLU A  19       0.454   4.649  -3.639  1.00  1.99           H  
ATOM    328 2HB  GLU A  19       1.024   4.448  -5.292  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       1.551   2.089  -4.835  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       1.033   2.302  -3.172  1.00  1.99           H  
ATOM    331  N   LEU A  20       4.300   2.783  -4.087  1.00  1.87           N  
ATOM    332  CA  LEU A  20       5.321   1.972  -4.738  1.00  1.87           C  
ATOM    333  C   LEU A  20       5.101   0.496  -4.410  1.00  1.87           C  
ATOM    334  O   LEU A  20       4.371   0.151  -3.473  1.00  1.87           O  
ATOM    335  CB  LEU A  20       6.748   2.421  -4.365  1.00  1.87           C  
ATOM    336  CG  LEU A  20       7.114   3.869  -4.757  1.00  1.87           C  
ATOM    337  CD1 LEU A  20       6.985   4.770  -3.553  1.00  1.87           C  
ATOM    338  CD2 LEU A  20       8.480   3.896  -5.318  1.00  1.87           C  
ATOM    339  H   LEU A  20       4.055   2.580  -3.119  1.00  1.87           H  
ATOM    340  HA  LEU A  20       5.214   2.091  -5.815  1.00  1.87           H  
ATOM    341 1HB  LEU A  20       6.883   2.328  -3.303  1.00  1.87           H  
ATOM    342 2HB  LEU A  20       7.463   1.760  -4.854  1.00  1.87           H  
ATOM    343  HG  LEU A  20       6.423   4.225  -5.508  1.00  1.87           H  
ATOM    344 1HD1 LEU A  20       7.232   5.784  -3.834  1.00  1.87           H  
ATOM    345 2HD1 LEU A  20       5.979   4.728  -3.190  1.00  1.87           H  
ATOM    346 3HD1 LEU A  20       7.644   4.454  -2.782  1.00  1.87           H  
ATOM    347 1HD2 LEU A  20       8.746   4.916  -5.602  1.00  1.87           H  
ATOM    348 2HD2 LEU A  20       9.159   3.533  -4.589  1.00  1.87           H  
ATOM    349 3HD2 LEU A  20       8.518   3.251  -6.192  1.00  1.87           H  
ATOM    350  N   VAL A  21       5.744  -0.379  -5.169  1.00  1.78           N  
ATOM    351  CA  VAL A  21       5.646  -1.814  -4.920  1.00  1.78           C  
ATOM    352  C   VAL A  21       6.918  -2.372  -4.284  1.00  1.78           C  
ATOM    353  O   VAL A  21       7.059  -3.582  -4.111  1.00  1.78           O  
ATOM    354  CB  VAL A  21       5.378  -2.539  -6.240  1.00  1.78           C  
ATOM    355  CG1 VAL A  21       4.066  -2.050  -6.840  1.00  1.78           C  
ATOM    356  CG2 VAL A  21       6.535  -2.280  -7.191  1.00  1.78           C  
ATOM    357  H   VAL A  21       6.310  -0.051  -5.940  1.00  1.78           H  
ATOM    358  HA  VAL A  21       4.811  -1.996  -4.245  1.00  1.78           H  
ATOM    359  HB  VAL A  21       5.283  -3.609  -6.054  1.00  1.78           H  
ATOM    360 1HG1 VAL A  21       3.875  -2.576  -7.776  1.00  1.78           H  
ATOM    361 2HG1 VAL A  21       3.254  -2.247  -6.141  1.00  1.78           H  
ATOM    362 3HG1 VAL A  21       4.128  -0.980  -7.033  1.00  1.78           H  
ATOM    363 1HG2 VAL A  21       6.356  -2.798  -8.132  1.00  1.78           H  
ATOM    364 2HG2 VAL A  21       6.623  -1.211  -7.375  1.00  1.78           H  
ATOM    365 3HG2 VAL A  21       7.459  -2.648  -6.744  1.00  1.78           H  
ATOM    366  N   ASP A  22       7.849  -1.478  -3.966  1.00  1.69           N  
ATOM    367  CA  ASP A  22       9.134  -1.845  -3.386  1.00  1.69           C  
ATOM    368  C   ASP A  22       9.773  -0.748  -2.541  1.00  1.69           C  
ATOM    369  O   ASP A  22      10.032   0.351  -3.036  1.00  1.69           O  
ATOM    370  CB  ASP A  22      10.101  -2.258  -4.487  1.00  1.69           C  
ATOM    371  CG  ASP A  22      11.434  -2.708  -3.952  1.00  1.69           C  
ATOM    372  OD1 ASP A  22      11.545  -3.798  -3.459  1.00  1.69           O  
ATOM    373  OD2 ASP A  22      12.351  -1.904  -4.003  1.00  1.69           O  
ATOM    374  H   ASP A  22       7.644  -0.506  -4.130  1.00  1.69           H  
ATOM    375  HA  ASP A  22       8.971  -2.708  -2.739  1.00  1.69           H  
ATOM    376 1HB  ASP A  22       9.666  -3.083  -5.056  1.00  1.69           H  
ATOM    377 2HB  ASP A  22      10.248  -1.430  -5.177  1.00  1.69           H  
ATOM    378  N   ALA A  23      10.059  -1.067  -1.273  1.00  1.59           N  
ATOM    379  CA  ALA A  23      10.698  -0.119  -0.356  1.00  1.59           C  
ATOM    380  C   ALA A  23      12.060   0.331  -0.889  1.00  1.59           C  
ATOM    381  O   ALA A  23      12.469   1.463  -0.654  1.00  1.59           O  
ATOM    382  CB  ALA A  23      10.864  -0.726   1.030  1.00  1.59           C  
ATOM    383  H   ALA A  23       9.824  -1.991  -0.940  1.00  1.59           H  
ATOM    384  HA  ALA A  23      10.056   0.753  -0.276  1.00  1.59           H  
ATOM    385 1HB  ALA A  23      11.313   0.005   1.699  1.00  1.59           H  
ATOM    386 2HB  ALA A  23       9.890  -1.019   1.423  1.00  1.59           H  
ATOM    387 3HB  ALA A  23      11.507  -1.601   0.969  1.00  1.59           H  
ATOM    388  N   GLY A  24      12.777  -0.547  -1.590  1.00  1.48           N  
ATOM    389  CA  GLY A  24      14.085  -0.202  -2.139  1.00  1.48           C  
ATOM    390  C   GLY A  24      13.925   0.976  -3.089  1.00  1.48           C  
ATOM    391  O   GLY A  24      14.605   2.003  -2.964  1.00  1.48           O  
ATOM    392  H   GLY A  24      12.401  -1.469  -1.795  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      14.775   0.051  -1.335  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      14.488  -1.060  -2.677  1.00  1.48           H  
ATOM    395  N   THR A  25      12.994   0.829  -4.025  1.00  1.40           N  
ATOM    396  CA  THR A  25      12.705   1.880  -4.986  1.00  1.40           C  
ATOM    397  C   THR A  25      12.243   3.136  -4.256  1.00  1.40           C  
ATOM    398  O   THR A  25      12.633   4.245  -4.623  1.00  1.40           O  
ATOM    399  CB  THR A  25      11.630   1.465  -5.994  1.00  1.40           C  
ATOM    400  OG1 THR A  25      12.072   0.307  -6.720  1.00  1.40           O  
ATOM    401  CG2 THR A  25      11.400   2.607  -6.972  1.00  1.40           C  
ATOM    402  H   THR A  25      12.503  -0.073  -4.067  1.00  1.40           H  
ATOM    403  HA  THR A  25      13.619   2.115  -5.531  1.00  1.40           H  
ATOM    404  HB  THR A  25      10.703   1.231  -5.467  1.00  1.40           H  
ATOM    405  HG1 THR A  25      12.232  -0.420  -6.087  1.00  1.40           H  
ATOM    406 1HG2 THR A  25      10.636   2.320  -7.693  1.00  1.40           H  
ATOM    407 2HG2 THR A  25      11.076   3.489  -6.428  1.00  1.40           H  
ATOM    408 3HG2 THR A  25      12.329   2.829  -7.494  1.00  1.40           H  
ATOM    409  N   ALA A  26      11.393   2.971  -3.234  1.00  1.34           N  
ATOM    410  CA  ALA A  26      10.892   4.109  -2.467  1.00  1.34           C  
ATOM    411  C   ALA A  26      12.033   4.886  -1.828  1.00  1.34           C  
ATOM    412  O   ALA A  26      12.021   6.122  -1.826  1.00  1.34           O  
ATOM    413  CB  ALA A  26       9.942   3.634  -1.395  1.00  1.34           C  
ATOM    414  H   ALA A  26      11.078   2.028  -2.997  1.00  1.34           H  
ATOM    415  HA  ALA A  26      10.369   4.776  -3.148  1.00  1.34           H  
ATOM    416 1HB  ALA A  26       9.552   4.486  -0.846  1.00  1.34           H  
ATOM    417 2HB  ALA A  26       9.127   3.079  -1.846  1.00  1.34           H  
ATOM    418 3HB  ALA A  26      10.472   2.988  -0.727  1.00  1.34           H  
ATOM    419  N   GLU A  27      13.044   4.165  -1.333  1.00  1.33           N  
ATOM    420  CA  GLU A  27      14.198   4.806  -0.737  1.00  1.33           C  
ATOM    421  C   GLU A  27      14.918   5.619  -1.800  1.00  1.33           C  
ATOM    422  O   GLU A  27      15.255   6.781  -1.574  1.00  1.33           O  
ATOM    423  CB  GLU A  27      15.164   3.779  -0.137  1.00  1.33           C  
ATOM    424  CG  GLU A  27      16.344   4.405   0.595  1.00  1.33           C  
ATOM    425  CD  GLU A  27      17.288   3.404   1.265  1.00  1.33           C  
ATOM    426  OE1 GLU A  27      16.827   2.450   1.843  1.00  1.33           O  
ATOM    427  OE2 GLU A  27      18.488   3.613   1.179  1.00  1.33           O  
ATOM    428  H   GLU A  27      12.987   3.147  -1.339  1.00  1.33           H  
ATOM    429  HA  GLU A  27      13.860   5.480   0.048  1.00  1.33           H  
ATOM    430 1HB  GLU A  27      14.646   3.085   0.493  1.00  1.33           H  
ATOM    431 2HB  GLU A  27      15.589   3.193  -0.945  1.00  1.33           H  
ATOM    432 1HG  GLU A  27      16.898   4.972  -0.143  1.00  1.33           H  
ATOM    433 2HG  GLU A  27      15.967   5.104   1.342  1.00  1.33           H  
ATOM    434  N   LYS A  28      15.132   5.015  -2.980  1.00  1.35           N  
ATOM    435  CA  LYS A  28      15.814   5.705  -4.074  1.00  1.35           C  
ATOM    436  C   LYS A  28      15.071   6.976  -4.455  1.00  1.35           C  
ATOM    437  O   LYS A  28      15.674   8.040  -4.589  1.00  1.35           O  
ATOM    438  CB  LYS A  28      15.946   4.803  -5.300  1.00  1.35           C  
ATOM    439  CG  LYS A  28      16.674   5.457  -6.479  1.00  1.35           C  
ATOM    440  CD  LYS A  28      16.819   4.493  -7.652  1.00  1.35           C  
ATOM    441  CE  LYS A  28      17.502   5.159  -8.842  1.00  1.35           C  
ATOM    442  NZ  LYS A  28      17.666   4.216  -9.986  1.00  1.35           N  
ATOM    443  H   LYS A  28      14.827   4.046  -3.099  1.00  1.35           H  
ATOM    444  HA  LYS A  28      16.811   5.984  -3.738  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      16.474   3.890  -5.024  1.00  1.35           H  
ATOM    446 2HB  LYS A  28      14.956   4.511  -5.643  1.00  1.35           H  
ATOM    447 1HG  LYS A  28      16.107   6.331  -6.805  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      17.662   5.786  -6.162  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      17.405   3.626  -7.343  1.00  1.35           H  
ATOM    450 2HD  LYS A  28      15.830   4.150  -7.959  1.00  1.35           H  
ATOM    451 1HE  LYS A  28      16.903   6.006  -9.168  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      18.484   5.519  -8.536  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28      18.120   4.691 -10.754  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      18.232   3.430  -9.696  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28      16.760   3.886 -10.285  1.00  1.35           H  
ATOM    456  N   TYR A  29      13.753   6.864  -4.595  1.00  1.40           N  
ATOM    457  CA  TYR A  29      12.899   7.990  -4.936  1.00  1.40           C  
ATOM    458  C   TYR A  29      13.113   9.118  -3.936  1.00  1.40           C  
ATOM    459  O   TYR A  29      13.327  10.277  -4.315  1.00  1.40           O  
ATOM    460  CB  TYR A  29      11.440   7.514  -5.016  1.00  1.40           C  
ATOM    461  CG  TYR A  29      10.404   8.583  -5.208  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      10.210   9.178  -6.440  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       9.612   8.930  -4.141  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       9.234  10.145  -6.590  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       8.628   9.891  -4.283  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       8.444  10.501  -5.504  1.00  1.40           C  
ATOM    467  OH  TYR A  29       7.471  11.460  -5.655  1.00  1.40           O  
ATOM    468  H   TYR A  29      13.325   5.948  -4.468  1.00  1.40           H  
ATOM    469  HA  TYR A  29      13.189   8.359  -5.917  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      11.344   6.796  -5.832  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      11.197   6.980  -4.104  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      10.831   8.890  -7.290  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       9.774   8.434  -3.189  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       9.083  10.622  -7.557  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       8.001  10.167  -3.436  1.00  1.40           H  
ATOM    476  HH  TYR A  29       6.961  11.528  -4.846  1.00  1.40           H  
ATOM    477  N   PHE A  30      13.074   8.784  -2.655  1.00  1.47           N  
ATOM    478  CA  PHE A  30      13.248   9.786  -1.632  1.00  1.47           C  
ATOM    479  C   PHE A  30      14.641  10.391  -1.666  1.00  1.47           C  
ATOM    480  O   PHE A  30      14.788  11.602  -1.485  1.00  1.47           O  
ATOM    481  CB  PHE A  30      12.931   9.233  -0.281  1.00  1.47           C  
ATOM    482  CG  PHE A  30      12.887  10.321   0.760  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      12.566  11.627   0.388  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      13.058  10.051   2.076  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      12.463  12.624   1.317  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      12.926  11.041   3.011  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      12.643  12.323   2.634  1.00  1.47           C  
ATOM    488  H   PHE A  30      12.890   7.815  -2.385  1.00  1.47           H  
ATOM    489  HA  PHE A  30      12.536  10.582  -1.829  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      11.998   8.713  -0.330  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      13.694   8.504   0.003  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      12.401  11.846  -0.656  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      13.287   9.046   2.368  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      12.224  13.640   1.009  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      13.051  10.812   4.062  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      12.558  13.090   3.382  1.00  1.47           H  
ATOM    497  N   LYS A  31      15.678   9.564  -1.841  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.032  10.102  -1.914  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.145  11.089  -3.062  1.00  1.56           C  
ATOM    500  O   LYS A  31      17.754  12.147  -2.909  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.071   8.981  -2.093  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.335   8.152  -0.862  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.288   7.020  -1.087  1.00  1.56           C  
ATOM    504  CE  LYS A  31      19.600   6.346   0.247  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      20.428   5.116   0.081  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.521   8.562  -1.945  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.244  10.632  -0.992  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      17.734   8.307  -2.880  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.016   9.415  -2.416  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.814   8.773  -0.155  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.401   7.778  -0.443  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.832   6.289  -1.757  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.208   7.387  -1.534  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      20.138   7.050   0.882  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      18.675   6.095   0.735  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      20.597   4.702   0.994  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      19.929   4.446  -0.500  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      21.303   5.348  -0.354  1.00  1.56           H  
ATOM    519  N   LEU A  32      16.499  10.800  -4.191  1.00  1.66           N  
ATOM    520  CA  LEU A  32      16.546  11.715  -5.320  1.00  1.66           C  
ATOM    521  C   LEU A  32      15.889  13.051  -4.955  1.00  1.66           C  
ATOM    522  O   LEU A  32      16.421  14.114  -5.293  1.00  1.66           O  
ATOM    523  CB  LEU A  32      15.861  11.067  -6.530  1.00  1.66           C  
ATOM    524  CG  LEU A  32      16.617   9.863  -7.140  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      15.735   9.180  -8.167  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      17.903  10.345  -7.767  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.005   9.909  -4.279  1.00  1.66           H  
ATOM    528  HA  LEU A  32      17.588  11.899  -5.569  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      14.879  10.719  -6.226  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      15.735  11.818  -7.306  1.00  1.66           H  
ATOM    531  HG  LEU A  32      16.852   9.149  -6.364  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      16.264   8.332  -8.589  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      14.823   8.835  -7.682  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      15.485   9.883  -8.957  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      18.438   9.495  -8.191  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      17.678  11.064  -8.555  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      18.521  10.821  -7.005  1.00  1.66           H  
ATOM    538  N   ILE A  33      14.781  13.010  -4.206  1.00  1.78           N  
ATOM    539  CA  ILE A  33      14.123  14.242  -3.770  1.00  1.78           C  
ATOM    540  C   ILE A  33      15.008  15.024  -2.808  1.00  1.78           C  
ATOM    541  O   ILE A  33      15.205  16.232  -2.958  1.00  1.78           O  
ATOM    542  CB  ILE A  33      12.791  13.951  -3.058  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      11.773  13.383  -4.040  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      12.272  15.221  -2.364  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      10.556  12.809  -3.372  1.00  1.78           C  
ATOM    546  H   ILE A  33      14.374  12.101  -3.969  1.00  1.78           H  
ATOM    547  HA  ILE A  33      13.929  14.860  -4.645  1.00  1.78           H  
ATOM    548  HB  ILE A  33      12.960  13.194  -2.315  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      11.455  14.176  -4.712  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      12.245  12.596  -4.631  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      11.342  14.997  -1.841  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      13.011  15.576  -1.646  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      12.090  15.997  -3.108  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33       9.887  12.443  -4.128  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      10.847  11.995  -2.717  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      10.062  13.581  -2.794  1.00  1.78           H  
ATOM    557  N   ALA A  34      15.547  14.332  -1.812  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.394  14.981  -0.831  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.606  15.608  -1.514  1.00  1.90           C  
ATOM    560  O   ALA A  34      18.012  16.722  -1.174  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.815  13.977   0.214  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.359  13.333  -1.738  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.823  15.778  -0.354  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      17.443  14.455   0.963  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.931  13.550   0.693  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.366  13.199  -0.286  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.152  14.924  -2.527  1.00  2.01           N  
ATOM    568  CA  ASN A  35      19.292  15.443  -3.265  1.00  2.01           C  
ATOM    569  C   ASN A  35      18.887  16.668  -4.085  1.00  2.01           C  
ATOM    570  O   ASN A  35      19.596  17.672  -4.109  1.00  2.01           O  
ATOM    571  CB  ASN A  35      19.869  14.364  -4.158  1.00  2.01           C  
ATOM    572  CG  ASN A  35      20.607  13.292  -3.380  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      21.053  13.501  -2.245  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      20.740  12.137  -3.978  1.00  2.01           N  
ATOM    575  H   ASN A  35      17.795  14.000  -2.770  1.00  2.01           H  
ATOM    576  HA  ASN A  35      20.054  15.757  -2.552  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      19.060  13.893  -4.718  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      20.549  14.813  -4.880  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      21.213  11.387  -3.518  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      20.366  12.005  -4.893  1.00  2.01           H  
ATOM    581  N   ALA A  36      17.694  16.640  -4.684  1.00  2.09           N  
ATOM    582  CA  ALA A  36      17.188  17.768  -5.469  1.00  2.09           C  
ATOM    583  C   ALA A  36      17.084  19.022  -4.606  1.00  2.09           C  
ATOM    584  O   ALA A  36      17.324  20.139  -5.066  1.00  2.09           O  
ATOM    585  CB  ALA A  36      15.828  17.441  -6.060  1.00  2.09           C  
ATOM    586  H   ALA A  36      17.134  15.788  -4.644  1.00  2.09           H  
ATOM    587  HA  ALA A  36      17.895  17.964  -6.275  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      15.478  18.280  -6.656  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      15.912  16.553  -6.687  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      15.122  17.248  -5.258  1.00  2.09           H  
ATOM    591  N   LYS A  37      16.755  18.815  -3.332  1.00  2.10           N  
ATOM    592  CA  LYS A  37      16.605  19.883  -2.354  1.00  2.10           C  
ATOM    593  C   LYS A  37      17.928  20.175  -1.630  1.00  2.10           C  
ATOM    594  O   LYS A  37      17.978  21.001  -0.717  1.00  2.10           O  
ATOM    595  CB  LYS A  37      15.507  19.520  -1.358  1.00  2.10           C  
ATOM    596  CG  LYS A  37      14.146  19.295  -2.003  1.00  2.10           C  
ATOM    597  CD  LYS A  37      13.600  20.557  -2.624  1.00  2.10           C  
ATOM    598  CE  LYS A  37      12.259  20.288  -3.294  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      11.687  21.516  -3.927  1.00  2.10           N  
ATOM    600  H   LYS A  37      16.542  17.858  -3.042  1.00  2.10           H  
ATOM    601  HA  LYS A  37      16.309  20.789  -2.879  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      15.777  18.594  -0.847  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      15.414  20.299  -0.622  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      14.238  18.540  -2.781  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      13.443  18.930  -1.254  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      13.467  21.318  -1.852  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      14.305  20.930  -3.368  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      12.408  19.534  -4.065  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      11.562  19.904  -2.561  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37      10.804  21.299  -4.388  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      11.525  22.213  -3.215  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      12.334  21.869  -4.611  1.00  2.10           H  
ATOM    613  N   THR A  38      19.002  19.500  -2.052  1.00  2.04           N  
ATOM    614  CA  THR A  38      20.357  19.568  -1.503  1.00  2.04           C  
ATOM    615  C   THR A  38      20.427  19.385   0.006  1.00  2.04           C  
ATOM    616  O   THR A  38      21.140  20.120   0.689  1.00  2.04           O  
ATOM    617  CB  THR A  38      21.030  20.906  -1.860  1.00  2.04           C  
ATOM    618  OG1 THR A  38      20.419  21.985  -1.121  1.00  2.04           O  
ATOM    619  CG2 THR A  38      20.861  21.162  -3.353  1.00  2.04           C  
ATOM    620  H   THR A  38      18.893  18.864  -2.834  1.00  2.04           H  
ATOM    621  HA  THR A  38      20.935  18.763  -1.960  1.00  2.04           H  
ATOM    622  HB  THR A  38      22.092  20.863  -1.621  1.00  2.04           H  
ATOM    623  HG1 THR A  38      19.504  21.746  -0.883  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      21.337  22.104  -3.618  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      21.324  20.349  -3.913  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      19.802  21.211  -3.606  1.00  2.04           H  
ATOM    627  N   VAL A  39      19.717  18.382   0.517  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.708  18.126   1.950  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.739  17.079   2.339  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.567  15.885   2.079  1.00  1.93           O  
ATOM    631  CB  VAL A  39      18.316  17.624   2.348  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      18.249  17.352   3.832  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.332  18.634   1.917  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.151  17.806  -0.108  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.927  19.056   2.479  1.00  1.93           H  
ATOM    636  HB  VAL A  39      18.113  16.685   1.838  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      17.272  16.991   4.113  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.995  16.606   4.095  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      18.450  18.272   4.365  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.337  18.322   2.160  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      17.554  19.559   2.413  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      17.416  18.769   0.849  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.808  17.492   3.008  1.00  1.78           N  
ATOM    644  CA  GLU A  40      22.878  16.549   3.325  1.00  1.78           C  
ATOM    645  C   GLU A  40      22.591  15.878   4.651  1.00  1.78           C  
ATOM    646  O   GLU A  40      23.283  16.098   5.647  1.00  1.78           O  
ATOM    647  CB  GLU A  40      24.232  17.257   3.359  1.00  1.78           C  
ATOM    648  CG  GLU A  40      24.644  17.865   2.013  1.00  1.78           C  
ATOM    649  CD  GLU A  40      26.008  18.528   2.031  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      26.594  18.631   3.083  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      26.460  18.928   0.983  1.00  1.78           O  
ATOM    652  H   GLU A  40      21.887  18.470   3.301  1.00  1.78           H  
ATOM    653  HA  GLU A  40      22.909  15.779   2.554  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      24.196  18.065   4.093  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      25.005  16.558   3.673  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      24.644  17.078   1.260  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      23.891  18.603   1.724  1.00  1.78           H  
ATOM    658  N   GLY A  41      21.549  15.070   4.646  1.00  1.63           N  
ATOM    659  CA  GLY A  41      21.064  14.458   5.863  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.393  12.990   6.026  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.233  12.429   5.320  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.066  14.945   3.757  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.468  15.004   6.713  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.984  14.585   5.906  1.00  1.63           H  
ATOM    665  N   VAL A  42      20.696  12.378   6.971  1.00  1.51           N  
ATOM    666  CA  VAL A  42      20.823  10.971   7.301  1.00  1.51           C  
ATOM    667  C   VAL A  42      19.486  10.284   7.103  1.00  1.51           C  
ATOM    668  O   VAL A  42      18.459  10.795   7.547  1.00  1.51           O  
ATOM    669  CB  VAL A  42      21.287  10.800   8.759  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      21.363   9.318   9.116  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      22.647  11.470   8.931  1.00  1.51           C  
ATOM    672  H   VAL A  42      20.077  12.964   7.522  1.00  1.51           H  
ATOM    673  HA  VAL A  42      21.558  10.516   6.637  1.00  1.51           H  
ATOM    674  HB  VAL A  42      20.561  11.267   9.427  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      21.686   9.211  10.150  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      20.381   8.855   8.999  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      22.077   8.823   8.460  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      22.978  11.361   9.962  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      23.369  11.000   8.263  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      22.566  12.531   8.689  1.00  1.51           H  
ATOM    681  N   TRP A  43      19.495   9.147   6.409  1.00  1.44           N  
ATOM    682  CA  TRP A  43      18.274   8.393   6.128  1.00  1.44           C  
ATOM    683  C   TRP A  43      17.937   7.302   7.143  1.00  1.44           C  
ATOM    684  O   TRP A  43      18.785   6.480   7.502  1.00  1.44           O  
ATOM    685  CB  TRP A  43      18.392   7.732   4.752  1.00  1.44           C  
ATOM    686  CG  TRP A  43      18.234   8.644   3.588  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      17.130   8.739   2.789  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      19.163   9.640   3.104  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      17.323   9.695   1.837  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      18.560  10.264   2.019  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      20.427  10.046   3.499  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      19.185  11.272   1.317  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      21.046  11.064   2.792  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      20.437  11.658   1.730  1.00  1.44           C  
ATOM    695  H   TRP A  43      20.379   8.791   6.072  1.00  1.44           H  
ATOM    696  HA  TRP A  43      17.446   9.097   6.103  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      19.362   7.245   4.670  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      17.633   6.952   4.672  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      16.229   8.134   2.894  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      16.661   9.958   1.116  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      20.926   9.580   4.345  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      18.731  11.753   0.472  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      22.041  11.380   3.105  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      20.955  12.456   1.193  1.00  1.44           H  
ATOM    705  N   THR A  44      16.665   7.275   7.538  1.00  1.42           N  
ATOM    706  CA  THR A  44      16.090   6.258   8.415  1.00  1.42           C  
ATOM    707  C   THR A  44      14.827   5.656   7.798  1.00  1.42           C  
ATOM    708  O   THR A  44      13.970   6.383   7.296  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.749   6.841   9.802  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.946   7.329  10.422  1.00  1.42           O  
ATOM    711  CG2 THR A  44      15.087   5.785  10.703  1.00  1.42           C  
ATOM    712  H   THR A  44      16.066   8.040   7.228  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.818   5.457   8.545  1.00  1.42           H  
ATOM    714  HB  THR A  44      15.059   7.678   9.676  1.00  1.42           H  
ATOM    715  HG1 THR A  44      17.642   6.670  10.337  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      14.857   6.229  11.671  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      14.164   5.432  10.247  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      15.767   4.947  10.842  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.696   4.331   7.841  1.00  1.43           N  
ATOM    720  CA  TYR A  45      13.482   3.695   7.325  1.00  1.43           C  
ATOM    721  C   TYR A  45      12.776   2.846   8.362  1.00  1.43           C  
ATOM    722  O   TYR A  45      13.371   1.962   8.984  1.00  1.43           O  
ATOM    723  CB  TYR A  45      13.769   2.866   6.079  1.00  1.43           C  
ATOM    724  CG  TYR A  45      12.541   2.078   5.592  1.00  1.43           C  
ATOM    725  CD1 TYR A  45      11.377   2.733   5.218  1.00  1.43           C  
ATOM    726  CD2 TYR A  45      12.608   0.706   5.486  1.00  1.43           C  
ATOM    727  CE1 TYR A  45      10.293   2.025   4.757  1.00  1.43           C  
ATOM    728  CE2 TYR A  45      11.523  -0.001   5.021  1.00  1.43           C  
ATOM    729  CZ  TYR A  45      10.376   0.654   4.658  1.00  1.43           C  
ATOM    730  OH  TYR A  45       9.303  -0.064   4.210  1.00  1.43           O  
ATOM    731  H   TYR A  45      15.429   3.767   8.247  1.00  1.43           H  
ATOM    732  HA  TYR A  45      12.779   4.476   7.038  1.00  1.43           H  
ATOM    733 1HB  TYR A  45      14.108   3.513   5.282  1.00  1.43           H  
ATOM    734 2HB  TYR A  45      14.567   2.157   6.288  1.00  1.43           H  
ATOM    735  HD1 TYR A  45      11.324   3.810   5.293  1.00  1.43           H  
ATOM    736  HD2 TYR A  45      13.519   0.181   5.768  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       9.386   2.549   4.471  1.00  1.43           H  
ATOM    738  HE2 TYR A  45      11.572  -1.089   4.938  1.00  1.43           H  
ATOM    739  HH  TYR A  45       9.348  -0.989   4.559  1.00  1.43           H  
ATOM    740  N   LYS A  46      11.494   3.141   8.546  1.00  1.48           N  
ATOM    741  CA  LYS A  46      10.656   2.431   9.487  1.00  1.48           C  
ATOM    742  C   LYS A  46       9.600   1.591   8.765  1.00  1.48           C  
ATOM    743  O   LYS A  46       8.517   2.075   8.403  1.00  1.48           O  
ATOM    744  CB  LYS A  46      10.035   3.426  10.454  1.00  1.48           C  
ATOM    745  CG  LYS A  46      11.069   4.134  11.335  1.00  1.48           C  
ATOM    746  CD  LYS A  46      10.426   5.105  12.305  1.00  1.48           C  
ATOM    747  CE  LYS A  46      11.473   5.784  13.179  1.00  1.48           C  
ATOM    748  NZ  LYS A  46      10.855   6.728  14.153  1.00  1.48           N  
ATOM    749  H   LYS A  46      11.085   3.896   7.995  1.00  1.48           H  
ATOM    750  HA  LYS A  46      11.284   1.750  10.060  1.00  1.48           H  
ATOM    751 1HB  LYS A  46       9.490   4.185   9.892  1.00  1.48           H  
ATOM    752 2HB  LYS A  46       9.333   2.914  11.107  1.00  1.48           H  
ATOM    753 1HG  LYS A  46      11.639   3.390  11.895  1.00  1.48           H  
ATOM    754 2HG  LYS A  46      11.759   4.686  10.700  1.00  1.48           H  
ATOM    755 1HD  LYS A  46       9.896   5.871  11.743  1.00  1.48           H  
ATOM    756 2HD  LYS A  46       9.711   4.579  12.938  1.00  1.48           H  
ATOM    757 1HE  LYS A  46      12.029   5.025  13.726  1.00  1.48           H  
ATOM    758 2HE  LYS A  46      12.164   6.337  12.541  1.00  1.48           H  
ATOM    759 1HZ  LYS A  46      11.579   7.158  14.711  1.00  1.48           H  
ATOM    760 2HZ  LYS A  46      10.346   7.443  13.655  1.00  1.48           H  
ATOM    761 3HZ  LYS A  46      10.222   6.222  14.756  1.00  1.48           H  
ATOM    762  N   ASP A  47       9.922   0.312   8.558  1.00  1.52           N  
ATOM    763  CA  ASP A  47       9.068  -0.597   7.787  1.00  1.52           C  
ATOM    764  C   ASP A  47       7.697  -0.793   8.410  1.00  1.52           C  
ATOM    765  O   ASP A  47       6.710  -0.989   7.705  1.00  1.52           O  
ATOM    766  CB  ASP A  47       9.755  -1.952   7.585  1.00  1.52           C  
ATOM    767  CG  ASP A  47       9.025  -2.852   6.557  1.00  1.52           C  
ATOM    768  OD1 ASP A  47       8.915  -2.470   5.389  1.00  1.52           O  
ATOM    769  OD2 ASP A  47       8.578  -3.906   6.936  1.00  1.52           O  
ATOM    770  H   ASP A  47      10.814  -0.023   8.902  1.00  1.52           H  
ATOM    771  HA  ASP A  47       8.908  -0.156   6.811  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      10.782  -1.798   7.262  1.00  1.52           H  
ATOM    773 2HB  ASP A  47       9.790  -2.481   8.539  1.00  1.52           H  
ATOM    774  N   GLU A  48       7.627  -0.691   9.732  1.00  1.54           N  
ATOM    775  CA  GLU A  48       6.378  -0.868  10.462  1.00  1.54           C  
ATOM    776  C   GLU A  48       5.328   0.167  10.056  1.00  1.54           C  
ATOM    777  O   GLU A  48       4.127  -0.079  10.176  1.00  1.54           O  
ATOM    778  CB  GLU A  48       6.631  -0.778  11.970  1.00  1.54           C  
ATOM    779  CG  GLU A  48       7.431  -1.948  12.543  1.00  1.54           C  
ATOM    780  CD  GLU A  48       7.704  -1.823  14.028  1.00  1.54           C  
ATOM    781  OE1 GLU A  48       7.410  -0.793  14.587  1.00  1.54           O  
ATOM    782  OE2 GLU A  48       8.206  -2.764  14.599  1.00  1.54           O  
ATOM    783  H   GLU A  48       8.475  -0.509  10.244  1.00  1.54           H  
ATOM    784  HA  GLU A  48       5.984  -1.858  10.231  1.00  1.54           H  
ATOM    785 1HB  GLU A  48       7.172   0.143  12.191  1.00  1.54           H  
ATOM    786 2HB  GLU A  48       5.677  -0.731  12.495  1.00  1.54           H  
ATOM    787 1HG  GLU A  48       6.879  -2.870  12.364  1.00  1.54           H  
ATOM    788 2HG  GLU A  48       8.378  -2.017  12.008  1.00  1.54           H  
ATOM    789  N   ILE A  49       5.786   1.351   9.641  1.00  1.53           N  
ATOM    790  CA  ILE A  49       4.898   2.431   9.251  1.00  1.53           C  
ATOM    791  C   ILE A  49       5.118   2.860   7.797  1.00  1.53           C  
ATOM    792  O   ILE A  49       4.456   3.778   7.311  1.00  1.53           O  
ATOM    793  CB  ILE A  49       5.048   3.618  10.215  1.00  1.53           C  
ATOM    794  CG1 ILE A  49       6.457   4.125  10.172  1.00  1.53           C  
ATOM    795  CG2 ILE A  49       4.680   3.192  11.633  1.00  1.53           C  
ATOM    796  CD1 ILE A  49       6.660   5.433  10.891  1.00  1.53           C  
ATOM    797  H   ILE A  49       6.787   1.493   9.536  1.00  1.53           H  
ATOM    798  HA  ILE A  49       3.874   2.074   9.333  1.00  1.53           H  
ATOM    799  HB  ILE A  49       4.392   4.426   9.896  1.00  1.53           H  
ATOM    800 1HG1 ILE A  49       7.095   3.378  10.624  1.00  1.53           H  
ATOM    801 2HG1 ILE A  49       6.753   4.234   9.140  1.00  1.53           H  
ATOM    802 1HG2 ILE A  49       4.781   4.041  12.307  1.00  1.53           H  
ATOM    803 2HG2 ILE A  49       3.650   2.836  11.648  1.00  1.53           H  
ATOM    804 3HG2 ILE A  49       5.343   2.392  11.961  1.00  1.53           H  
ATOM    805 1HD1 ILE A  49       7.698   5.729  10.820  1.00  1.53           H  
ATOM    806 2HD1 ILE A  49       6.033   6.198  10.431  1.00  1.53           H  
ATOM    807 3HD1 ILE A  49       6.386   5.318  11.937  1.00  1.53           H  
ATOM    808  N   LYS A  50       6.056   2.195   7.105  1.00  1.49           N  
ATOM    809  CA  LYS A  50       6.380   2.468   5.702  1.00  1.49           C  
ATOM    810  C   LYS A  50       6.746   3.932   5.488  1.00  1.49           C  
ATOM    811  O   LYS A  50       6.240   4.590   4.571  1.00  1.49           O  
ATOM    812  CB  LYS A  50       5.221   2.057   4.791  1.00  1.49           C  
ATOM    813  CG  LYS A  50       4.789   0.596   4.953  1.00  1.49           C  
ATOM    814  CD  LYS A  50       5.874  -0.379   4.476  1.00  1.49           C  
ATOM    815  CE  LYS A  50       5.407  -1.831   4.595  1.00  1.49           C  
ATOM    816  NZ  LYS A  50       6.435  -2.809   4.101  1.00  1.49           N  
ATOM    817  H   LYS A  50       6.598   1.483   7.582  1.00  1.49           H  
ATOM    818  HA  LYS A  50       7.249   1.864   5.436  1.00  1.49           H  
ATOM    819 1HB  LYS A  50       4.354   2.692   4.976  1.00  1.49           H  
ATOM    820 2HB  LYS A  50       5.501   2.201   3.751  1.00  1.49           H  
ATOM    821 1HG  LYS A  50       4.590   0.392   6.007  1.00  1.49           H  
ATOM    822 2HG  LYS A  50       3.876   0.423   4.389  1.00  1.49           H  
ATOM    823 1HD  LYS A  50       6.142  -0.170   3.449  1.00  1.49           H  
ATOM    824 2HD  LYS A  50       6.766  -0.256   5.097  1.00  1.49           H  
ATOM    825 1HE  LYS A  50       5.203  -2.043   5.645  1.00  1.49           H  
ATOM    826 2HE  LYS A  50       4.492  -1.961   4.021  1.00  1.49           H  
ATOM    827 1HZ  LYS A  50       6.091  -3.743   4.211  1.00  1.49           H  
ATOM    828 2HZ  LYS A  50       6.631  -2.635   3.135  1.00  1.49           H  
ATOM    829 3HZ  LYS A  50       7.314  -2.721   4.634  1.00  1.49           H  
ATOM    830  N   THR A  51       7.598   4.436   6.377  1.00  1.43           N  
ATOM    831  CA  THR A  51       8.026   5.826   6.315  1.00  1.43           C  
ATOM    832  C   THR A  51       9.539   5.983   6.238  1.00  1.43           C  
ATOM    833  O   THR A  51      10.299   5.309   6.943  1.00  1.43           O  
ATOM    834  CB  THR A  51       7.491   6.625   7.524  1.00  1.43           C  
ATOM    835  OG1 THR A  51       6.046   6.583   7.531  1.00  1.43           O  
ATOM    836  CG2 THR A  51       7.935   8.095   7.482  1.00  1.43           C  
ATOM    837  H   THR A  51       7.946   3.810   7.105  1.00  1.43           H  
ATOM    838  HA  THR A  51       7.607   6.265   5.416  1.00  1.43           H  
ATOM    839  HB  THR A  51       7.871   6.184   8.429  1.00  1.43           H  
ATOM    840  HG1 THR A  51       5.732   5.675   7.670  1.00  1.43           H  
ATOM    841 1HG2 THR A  51       7.535   8.607   8.350  1.00  1.43           H  
ATOM    842 2HG2 THR A  51       9.021   8.166   7.499  1.00  1.43           H  
ATOM    843 3HG2 THR A  51       7.561   8.572   6.583  1.00  1.43           H  
ATOM    844  N   PHE A  52       9.970   6.873   5.353  1.00  1.38           N  
ATOM    845  CA  PHE A  52      11.388   7.186   5.220  1.00  1.38           C  
ATOM    846  C   PHE A  52      11.618   8.608   5.684  1.00  1.38           C  
ATOM    847  O   PHE A  52      10.915   9.515   5.235  1.00  1.38           O  
ATOM    848  CB  PHE A  52      11.867   7.109   3.783  1.00  1.38           C  
ATOM    849  CG  PHE A  52      11.836   5.795   3.147  1.00  1.38           C  
ATOM    850  CD1 PHE A  52      10.692   5.316   2.549  1.00  1.38           C  
ATOM    851  CD2 PHE A  52      12.967   5.026   3.127  1.00  1.38           C  
ATOM    852  CE1 PHE A  52      10.697   4.092   1.951  1.00  1.38           C  
ATOM    853  CE2 PHE A  52      12.963   3.798   2.536  1.00  1.38           C  
ATOM    854  CZ  PHE A  52      11.827   3.331   1.944  1.00  1.38           C  
ATOM    855  H   PHE A  52       9.273   7.377   4.803  1.00  1.38           H  
ATOM    856  HA  PHE A  52      11.971   6.511   5.842  1.00  1.38           H  
ATOM    857 1HB  PHE A  52      11.298   7.793   3.188  1.00  1.38           H  
ATOM    858 2HB  PHE A  52      12.897   7.441   3.771  1.00  1.38           H  
ATOM    859  HD1 PHE A  52       9.786   5.920   2.556  1.00  1.38           H  
ATOM    860  HD2 PHE A  52      13.877   5.401   3.600  1.00  1.38           H  
ATOM    861  HE1 PHE A  52       9.812   3.723   1.486  1.00  1.38           H  
ATOM    862  HE2 PHE A  52      13.870   3.190   2.542  1.00  1.38           H  
ATOM    863  HZ  PHE A  52      11.825   2.360   1.475  1.00  1.38           H  
ATOM    864  N   THR A  53      12.611   8.803   6.539  1.00  1.36           N  
ATOM    865  CA  THR A  53      12.905  10.133   7.045  1.00  1.36           C  
ATOM    866  C   THR A  53      14.349  10.546   6.807  1.00  1.36           C  
ATOM    867  O   THR A  53      15.273   9.749   6.990  1.00  1.36           O  
ATOM    868  CB  THR A  53      12.587  10.237   8.553  1.00  1.36           C  
ATOM    869  OG1 THR A  53      11.203   9.941   8.767  1.00  1.36           O  
ATOM    870  CG2 THR A  53      12.875  11.663   9.071  1.00  1.36           C  
ATOM    871  H   THR A  53      13.153   8.001   6.860  1.00  1.36           H  
ATOM    872  HA  THR A  53      12.270  10.842   6.524  1.00  1.36           H  
ATOM    873  HB  THR A  53      13.195   9.523   9.109  1.00  1.36           H  
ATOM    874  HG1 THR A  53      10.915  10.351   9.585  1.00  1.36           H  
ATOM    875 1HG2 THR A  53      12.632  11.717  10.128  1.00  1.36           H  
ATOM    876 2HG2 THR A  53      13.926  11.910   8.941  1.00  1.36           H  
ATOM    877 3HG2 THR A  53      12.270  12.383   8.525  1.00  1.36           H  
ATOM    878  N   VAL A  54      14.525  11.791   6.373  1.00  1.36           N  
ATOM    879  CA  VAL A  54      15.847  12.387   6.198  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.054  13.573   7.111  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.273  14.533   7.099  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.084  12.811   4.752  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.426  13.532   4.596  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      16.162  11.666   3.972  1.00  1.36           C  
ATOM    885  H   VAL A  54      13.691  12.354   6.201  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.585  11.634   6.437  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.279  13.428   4.429  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.582  13.797   3.550  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.429  14.438   5.201  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.232  12.870   4.924  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.326  11.950   2.939  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      16.992  11.092   4.349  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      15.289  11.095   4.055  1.00  1.36           H  
ATOM    894  N   THR A  55      17.117  13.511   7.902  1.00  1.40           N  
ATOM    895  CA  THR A  55      17.394  14.587   8.841  1.00  1.40           C  
ATOM    896  C   THR A  55      18.746  15.220   8.604  1.00  1.40           C  
ATOM    897  O   THR A  55      19.735  14.513   8.433  1.00  1.40           O  
ATOM    898  CB  THR A  55      17.302  14.077  10.285  1.00  1.40           C  
ATOM    899  OG1 THR A  55      15.982  13.562  10.528  1.00  1.40           O  
ATOM    900  CG2 THR A  55      17.578  15.207  11.270  1.00  1.40           C  
ATOM    901  H   THR A  55      17.705  12.674   7.862  1.00  1.40           H  
ATOM    902  HA  THR A  55      16.659  15.366   8.704  1.00  1.40           H  
ATOM    903  HB  THR A  55      18.030  13.278  10.432  1.00  1.40           H  
ATOM    904  HG1 THR A  55      15.979  13.093  11.368  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      17.503  14.826  12.286  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      18.581  15.606  11.112  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      16.847  16.002  11.125  1.00  1.40           H  
ATOM    908  N   GLU A  56      18.761  16.547   8.570  1.00  1.45           N  
ATOM    909  CA  GLU A  56      19.961  17.341   8.351  1.00  1.45           C  
ATOM    910  C   GLU A  56      20.146  18.307   9.506  1.00  1.45           C  
ATOM    911  O   GLU A  56      20.506  17.886  10.605  1.00  1.45           O  
ATOM    912  OXT GLU A  56      19.570  19.389   9.436  1.00  1.45           O  
ATOM    913  CB  GLU A  56      19.850  18.108   7.026  1.00  1.45           C  
ATOM    914  CG  GLU A  56      21.055  18.985   6.650  1.00  1.45           C  
ATOM    915  CD  GLU A  56      20.871  19.716   5.323  1.00  1.45           C  
ATOM    916  OE1 GLU A  56      19.790  20.182   5.065  1.00  1.45           O  
ATOM    917  OE2 GLU A  56      21.816  19.805   4.571  1.00  1.45           O  
ATOM    918  H   GLU A  56      17.886  17.035   8.713  1.00  1.45           H  
ATOM    919  HA  GLU A  56      20.828  16.683   8.314  1.00  1.45           H  
ATOM    920 1HB  GLU A  56      19.740  17.384   6.232  1.00  1.45           H  
ATOM    921 2HB  GLU A  56      18.956  18.732   7.031  1.00  1.45           H  
ATOM    922 1HG  GLU A  56      21.222  19.718   7.437  1.00  1.45           H  
ATOM    923 2HG  GLU A  56      21.940  18.351   6.585  1.00  1.45           H  
ENDMDL

