REMARK ID 637692 DOMAINID 631381 MODEL 1 2024-10-19_00000082_2_19
MODEL     1
ATOM      1  N   MET A   1       1.375   0.301   0.261  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.703   0.389  -0.330  1.00 24.67           C  
ATOM      3  C   MET A   1       3.234   1.809  -0.232  1.00 24.67           C  
ATOM      4  O   MET A   1       4.080   2.104   0.614  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.683  -0.066  -1.783  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.419  -1.544  -1.991  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.315  -1.968  -3.742  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.035  -1.783  -4.214  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.429  -0.200   1.135  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.030   1.235   0.429  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.752  -0.183  -0.369  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.377  -0.257   0.231  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.913   0.475  -2.326  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.640   0.174  -2.249  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.221  -2.126  -1.539  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.481  -1.820  -1.510  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.149  -2.007  -5.275  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.361  -0.761  -4.018  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.647  -2.473  -3.631  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.740   2.697  -1.093  1.00 24.67           N  
ATOM     21  CA  GLY A   2       3.204   4.081  -1.073  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.605   4.922  -2.196  1.00 24.67           C  
ATOM     23  O   GLY A   2       1.940   4.406  -3.103  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.049   2.431  -1.778  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       2.954   4.530  -0.111  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       4.291   4.095  -1.150  1.00 24.67           H  
ATOM     27  N   ASN A   3       2.904   6.218  -2.156  1.00 24.67           N  
ATOM     28  CA  ASN A   3       2.382   7.176  -3.125  1.00 24.67           C  
ATOM     29  C   ASN A   3       2.796   6.907  -4.565  1.00 24.67           C  
ATOM     30  O   ASN A   3       2.017   7.150  -5.479  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.781   8.578  -2.725  1.00 24.67           C  
ATOM     32  CG  ASN A   3       2.012   9.071  -1.526  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       0.937   8.556  -1.194  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       2.547  10.064  -0.864  1.00 24.67           N  
ATOM     35  H   ASN A   3       3.479   6.560  -1.396  1.00 24.67           H  
ATOM     36  HA  ASN A   3       1.297   7.120  -3.096  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       3.848   8.605  -2.502  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       2.603   9.256  -3.562  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       2.085  10.435  -0.058  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       3.418  10.453  -1.163  1.00 24.67           H  
ATOM     41  N   VAL A   4       3.985   6.356  -4.788  1.00 24.67           N  
ATOM     42  CA  VAL A   4       4.406   6.120  -6.165  1.00 24.67           C  
ATOM     43  C   VAL A   4       3.469   5.131  -6.848  1.00 24.67           C  
ATOM     44  O   VAL A   4       3.048   5.340  -7.994  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.845   5.586  -6.205  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.202   5.158  -7.620  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       6.790   6.668  -5.711  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.596   6.137  -4.017  1.00 24.67           H  
ATOM     49  HA  VAL A   4       4.369   7.066  -6.707  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.923   4.708  -5.564  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.220   4.771  -7.638  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       5.513   4.378  -7.951  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       6.127   6.014  -8.289  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       7.814   6.294  -5.729  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.711   7.541  -6.360  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       6.523   6.947  -4.692  1.00 24.67           H  
ATOM     57  N   SER A   5       3.139   4.047  -6.145  1.00 24.00           N  
ATOM     58  CA  SER A   5       2.236   3.055  -6.698  1.00 24.00           C  
ATOM     59  C   SER A   5       0.840   3.634  -6.853  1.00 24.00           C  
ATOM     60  O   SER A   5       0.170   3.389  -7.856  1.00 24.00           O  
ATOM     61  CB  SER A   5       2.200   1.815  -5.837  1.00 24.00           C  
ATOM     62  OG  SER A   5       3.433   1.150  -5.866  1.00 24.00           O  
ATOM     63  H   SER A   5       3.501   3.930  -5.210  1.00 24.00           H  
ATOM     64  HA  SER A   5       2.600   2.772  -7.685  1.00 24.00           H  
ATOM     65 1HB  SER A   5       1.952   2.090  -4.810  1.00 24.00           H  
ATOM     66 2HB  SER A   5       1.418   1.149  -6.196  1.00 24.00           H  
ATOM     67  HG  SER A   5       3.270   0.281  -5.489  1.00 24.00           H  
ATOM     68  N   LEU A   6       0.394   4.431  -5.880  1.00 21.67           N  
ATOM     69  CA  LEU A   6      -0.948   4.988  -5.990  1.00 21.67           C  
ATOM     70  C   LEU A   6      -1.066   5.918  -7.196  1.00 21.67           C  
ATOM     71  O   LEU A   6      -2.046   5.852  -7.946  1.00 21.67           O  
ATOM     72  CB  LEU A   6      -1.288   5.757  -4.719  1.00 21.67           C  
ATOM     73  CG  LEU A   6      -1.449   4.891  -3.471  1.00 21.67           C  
ATOM     74  CD1 LEU A   6      -1.583   5.785  -2.248  1.00 21.67           C  
ATOM     75  CD2 LEU A   6      -2.662   3.994  -3.642  1.00 21.67           C  
ATOM     76  H   LEU A   6       0.969   4.614  -5.053  1.00 21.67           H  
ATOM     77  HA  LEU A   6      -1.653   4.169  -6.113  1.00 21.67           H  
ATOM     78 1HB  LEU A   6      -0.498   6.478  -4.532  1.00 21.67           H  
ATOM     79 2HB  LEU A   6      -2.217   6.301  -4.878  1.00 21.67           H  
ATOM     80  HG  LEU A   6      -0.563   4.275  -3.341  1.00 21.67           H  
ATOM     81 1HD1 LEU A   6      -1.686   5.168  -1.358  1.00 21.67           H  
ATOM     82 2HD1 LEU A   6      -0.698   6.407  -2.151  1.00 21.67           H  
ATOM     83 3HD1 LEU A   6      -2.461   6.419  -2.354  1.00 21.67           H  
ATOM     84 1HD2 LEU A   6      -2.776   3.367  -2.758  1.00 21.67           H  
ATOM     85 2HD2 LEU A   6      -3.554   4.607  -3.771  1.00 21.67           H  
ATOM     86 3HD2 LEU A   6      -2.524   3.363  -4.520  1.00 21.67           H  
ATOM     87  N   GLU A   7      -0.040   6.742  -7.433  1.00 17.53           N  
ATOM     88  CA  GLU A   7      -0.080   7.644  -8.576  1.00 17.53           C  
ATOM     89  C   GLU A   7      -0.017   6.850  -9.875  1.00 17.53           C  
ATOM     90  O   GLU A   7      -0.706   7.182 -10.844  1.00 17.53           O  
ATOM     91  CB  GLU A   7       1.061   8.666  -8.523  1.00 17.53           C  
ATOM     92  CG  GLU A   7       0.960   9.733  -7.400  1.00 17.53           C  
ATOM     93  CD  GLU A   7      -0.245  10.657  -7.511  1.00 17.53           C  
ATOM     94  OE1 GLU A   7      -0.456  11.214  -8.560  1.00 17.53           O  
ATOM     95  OE2 GLU A   7      -0.962  10.802  -6.530  1.00 17.53           O  
ATOM     96  H   GLU A   7       0.756   6.767  -6.794  1.00 17.53           H  
ATOM     97  HA  GLU A   7      -1.022   8.184  -8.557  1.00 17.53           H  
ATOM     98 1HB  GLU A   7       2.004   8.130  -8.374  1.00 17.53           H  
ATOM     99 2HB  GLU A   7       1.130   9.184  -9.477  1.00 17.53           H  
ATOM    100 1HG  GLU A   7       0.903   9.218  -6.444  1.00 17.53           H  
ATOM    101 2HG  GLU A   7       1.871  10.328  -7.401  1.00 17.53           H  
ATOM    102  N   THR A   8       0.764   5.765  -9.875  1.00 12.63           N  
ATOM    103  CA  THR A   8       0.893   4.920 -11.047  1.00 12.63           C  
ATOM    104  C   THR A   8      -0.452   4.292 -11.393  1.00 12.63           C  
ATOM    105  O   THR A   8      -0.865   4.294 -12.558  1.00 12.63           O  
ATOM    106  CB  THR A   8       1.931   3.810 -10.807  1.00 12.63           C  
ATOM    107  OG1 THR A   8       3.217   4.404 -10.542  1.00 12.63           O  
ATOM    108  CG2 THR A   8       2.022   2.913 -12.023  1.00 12.63           C  
ATOM    109  H   THR A   8       1.328   5.545  -9.054  1.00 12.63           H  
ATOM    110  HA  THR A   8       1.216   5.532 -11.887  1.00 12.63           H  
ATOM    111  HB  THR A   8       1.635   3.217  -9.950  1.00 12.63           H  
ATOM    112  HG1 THR A   8       3.154   4.936  -9.712  1.00 12.63           H  
ATOM    113 1HG2 THR A   8       2.757   2.131 -11.840  1.00 12.63           H  
ATOM    114 2HG2 THR A   8       1.047   2.461 -12.212  1.00 12.63           H  
ATOM    115 3HG2 THR A   8       2.324   3.501 -12.887  1.00 12.63           H  
ATOM    116  N   LYS A   9      -1.153   3.776 -10.380  1.00  8.33           N  
ATOM    117  CA  LYS A   9      -2.452   3.161 -10.598  1.00  8.33           C  
ATOM    118  C   LYS A   9      -3.468   4.180 -11.101  1.00  8.33           C  
ATOM    119  O   LYS A   9      -4.257   3.880 -12.003  1.00  8.33           O  
ATOM    120  CB  LYS A   9      -2.951   2.504  -9.314  1.00  8.33           C  
ATOM    121  CG  LYS A   9      -2.186   1.238  -8.914  1.00  8.33           C  
ATOM    122  CD  LYS A   9      -2.708   0.663  -7.604  1.00  8.33           C  
ATOM    123  CE  LYS A   9      -1.932  -0.583  -7.196  1.00  8.33           C  
ATOM    124  NZ  LYS A   9      -2.423  -1.148  -5.906  1.00  8.33           N  
ATOM    125  H   LYS A   9      -0.756   3.793  -9.440  1.00  8.33           H  
ATOM    126  HA  LYS A   9      -2.344   2.390 -11.361  1.00  8.33           H  
ATOM    127 1HB  LYS A   9      -2.857   3.219  -8.490  1.00  8.33           H  
ATOM    128 2HB  LYS A   9      -4.005   2.254  -9.413  1.00  8.33           H  
ATOM    129 1HG  LYS A   9      -2.296   0.490  -9.699  1.00  8.33           H  
ATOM    130 2HG  LYS A   9      -1.129   1.470  -8.808  1.00  8.33           H  
ATOM    131 1HD  LYS A   9      -2.609   1.416  -6.818  1.00  8.33           H  
ATOM    132 2HD  LYS A   9      -3.762   0.408  -7.710  1.00  8.33           H  
ATOM    133 1HE  LYS A   9      -2.032  -1.338  -7.974  1.00  8.33           H  
ATOM    134 2HE  LYS A   9      -0.877  -0.323  -7.087  1.00  8.33           H  
ATOM    135 1HZ  LYS A   9      -1.883  -1.969  -5.670  1.00  8.33           H  
ATOM    136 2HZ  LYS A   9      -2.324  -0.459  -5.176  1.00  8.33           H  
ATOM    137 3HZ  LYS A   9      -3.397  -1.402  -5.999  1.00  8.33           H  
ATOM    138  N   LYS A  10      -3.434   5.402 -10.557  1.00  5.29           N  
ATOM    139  CA  LYS A  10      -4.351   6.419 -11.043  1.00  5.29           C  
ATOM    140  C   LYS A  10      -4.042   6.766 -12.495  1.00  5.29           C  
ATOM    141  O   LYS A  10      -4.963   6.932 -13.298  1.00  5.29           O  
ATOM    142  CB  LYS A  10      -4.305   7.670 -10.169  1.00  5.29           C  
ATOM    143  CG  LYS A  10      -4.947   7.505  -8.787  1.00  5.29           C  
ATOM    144  CD  LYS A  10      -5.058   8.844  -8.074  1.00  5.29           C  
ATOM    145  CE  LYS A  10      -3.692   9.340  -7.657  1.00  5.29           C  
ATOM    146  NZ  LYS A  10      -3.755  10.607  -6.871  1.00  5.29           N  
ATOM    147  H   LYS A  10      -2.790   5.615  -9.794  1.00  5.29           H  
ATOM    148  HA  LYS A  10      -5.362   6.017 -11.005  1.00  5.29           H  
ATOM    149 1HB  LYS A  10      -3.261   7.959 -10.015  1.00  5.29           H  
ATOM    150 2HB  LYS A  10      -4.801   8.492 -10.681  1.00  5.29           H  
ATOM    151 1HG  LYS A  10      -5.942   7.074  -8.897  1.00  5.29           H  
ATOM    152 2HG  LYS A  10      -4.344   6.830  -8.186  1.00  5.29           H  
ATOM    153 1HD  LYS A  10      -5.516   9.578  -8.737  1.00  5.29           H  
ATOM    154 2HD  LYS A  10      -5.682   8.737  -7.188  1.00  5.29           H  
ATOM    155 1HE  LYS A  10      -3.204   8.574  -7.052  1.00  5.29           H  
ATOM    156 2HE  LYS A  10      -3.091   9.516  -8.550  1.00  5.29           H  
ATOM    157 1HZ  LYS A  10      -2.782  10.862  -6.639  1.00  5.29           H  
ATOM    158 2HZ  LYS A  10      -4.174  11.337  -7.421  1.00  5.29           H  
ATOM    159 3HZ  LYS A  10      -4.282  10.472  -6.028  1.00  5.29           H  
ATOM    160  N   ALA A  11      -2.750   6.846 -12.849  1.00  3.43           N  
ATOM    161  CA  ALA A  11      -2.372   7.134 -14.227  1.00  3.43           C  
ATOM    162  C   ALA A  11      -2.869   6.033 -15.148  1.00  3.43           C  
ATOM    163  O   ALA A  11      -3.397   6.308 -16.228  1.00  3.43           O  
ATOM    164  CB  ALA A  11      -0.864   7.266 -14.351  1.00  3.43           C  
ATOM    165  H   ALA A  11      -2.020   6.729 -12.146  1.00  3.43           H  
ATOM    166  HA  ALA A  11      -2.840   8.070 -14.522  1.00  3.43           H  
ATOM    167 1HB  ALA A  11      -0.602   7.495 -15.380  1.00  3.43           H  
ATOM    168 2HB  ALA A  11      -0.517   8.064 -13.696  1.00  3.43           H  
ATOM    169 3HB  ALA A  11      -0.395   6.331 -14.057  1.00  3.43           H  
ATOM    170  N   TYR A  12      -2.751   4.782 -14.704  1.00  2.40           N  
ATOM    171  CA  TYR A  12      -3.213   3.656 -15.493  1.00  2.40           C  
ATOM    172  C   TYR A  12      -4.695   3.840 -15.776  1.00  2.40           C  
ATOM    173  O   TYR A  12      -5.148   3.750 -16.924  1.00  2.40           O  
ATOM    174  CB  TYR A  12      -2.954   2.339 -14.760  1.00  2.40           C  
ATOM    175  CG  TYR A  12      -3.415   1.113 -15.508  1.00  2.40           C  
ATOM    176  CD1 TYR A  12      -2.623   0.584 -16.518  1.00  2.40           C  
ATOM    177  CD2 TYR A  12      -4.626   0.519 -15.192  1.00  2.40           C  
ATOM    178  CE1 TYR A  12      -3.037  -0.540 -17.203  1.00  2.40           C  
ATOM    179  CE2 TYR A  12      -5.043  -0.604 -15.880  1.00  2.40           C  
ATOM    180  CZ  TYR A  12      -4.252  -1.135 -16.881  1.00  2.40           C  
ATOM    181  OH  TYR A  12      -4.667  -2.253 -17.567  1.00  2.40           O  
ATOM    182  H   TYR A  12      -2.295   4.608 -13.807  1.00  2.40           H  
ATOM    183  HA  TYR A  12      -2.682   3.648 -16.444  1.00  2.40           H  
ATOM    184 1HB  TYR A  12      -1.886   2.241 -14.557  1.00  2.40           H  
ATOM    185 2HB  TYR A  12      -3.459   2.352 -13.804  1.00  2.40           H  
ATOM    186  HD1 TYR A  12      -1.672   1.054 -16.767  1.00  2.40           H  
ATOM    187  HD2 TYR A  12      -5.249   0.939 -14.401  1.00  2.40           H  
ATOM    188  HE1 TYR A  12      -2.414  -0.957 -17.994  1.00  2.40           H  
ATOM    189  HE2 TYR A  12      -5.995  -1.071 -15.633  1.00  2.40           H  
ATOM    190  HH  TYR A  12      -4.008  -2.485 -18.225  1.00  2.40           H  
ATOM    191  N   ALA A  13      -5.465   4.096 -14.722  1.00  1.86           N  
ATOM    192  CA  ALA A  13      -6.892   4.281 -14.876  1.00  1.86           C  
ATOM    193  C   ALA A  13      -7.210   5.459 -15.797  1.00  1.86           C  
ATOM    194  O   ALA A  13      -8.060   5.362 -16.681  1.00  1.86           O  
ATOM    195  CB  ALA A  13      -7.517   4.506 -13.514  1.00  1.86           C  
ATOM    196  H   ALA A  13      -5.043   4.158 -13.792  1.00  1.86           H  
ATOM    197  HA  ALA A  13      -7.305   3.376 -15.321  1.00  1.86           H  
ATOM    198 1HB  ALA A  13      -8.593   4.619 -13.620  1.00  1.86           H  
ATOM    199 2HB  ALA A  13      -7.298   3.653 -12.871  1.00  1.86           H  
ATOM    200 3HB  ALA A  13      -7.097   5.408 -13.071  1.00  1.86           H  
ATOM    201  N   ALA A  14      -6.474   6.560 -15.663  1.00  1.62           N  
ATOM    202  CA  ALA A  14      -6.709   7.722 -16.510  1.00  1.62           C  
ATOM    203  C   ALA A  14      -6.500   7.401 -17.988  1.00  1.62           C  
ATOM    204  O   ALA A  14      -7.223   7.899 -18.855  1.00  1.62           O  
ATOM    205  CB  ALA A  14      -5.782   8.847 -16.105  1.00  1.62           C  
ATOM    206  H   ALA A  14      -5.768   6.615 -14.929  1.00  1.62           H  
ATOM    207  HA  ALA A  14      -7.742   8.035 -16.372  1.00  1.62           H  
ATOM    208 1HB  ALA A  14      -5.979   9.721 -16.720  1.00  1.62           H  
ATOM    209 2HB  ALA A  14      -5.946   9.090 -15.055  1.00  1.62           H  
ATOM    210 3HB  ALA A  14      -4.752   8.529 -16.245  1.00  1.62           H  
ATOM    211  N   ARG A  15      -5.504   6.560 -18.258  1.00  1.54           N  
ATOM    212  CA  ARG A  15      -5.117   6.147 -19.598  1.00  1.54           C  
ATOM    213  C   ARG A  15      -5.992   5.048 -20.200  1.00  1.54           C  
ATOM    214  O   ARG A  15      -6.178   5.010 -21.420  1.00  1.54           O  
ATOM    215  CB  ARG A  15      -3.678   5.671 -19.553  1.00  1.54           C  
ATOM    216  CG  ARG A  15      -2.670   6.784 -19.288  1.00  1.54           C  
ATOM    217  CD  ARG A  15      -1.310   6.256 -19.029  1.00  1.54           C  
ATOM    218  NE  ARG A  15      -0.367   7.324 -18.725  1.00  1.54           N  
ATOM    219  CZ  ARG A  15       0.868   7.138 -18.220  1.00  1.54           C  
ATOM    220  NH1 ARG A  15       1.298   5.924 -17.961  1.00  1.54           N  
ATOM    221  NH2 ARG A  15       1.646   8.178 -17.978  1.00  1.54           N  
ATOM    222  H   ARG A  15      -4.945   6.213 -17.477  1.00  1.54           H  
ATOM    223  HA  ARG A  15      -5.172   7.022 -20.243  1.00  1.54           H  
ATOM    224 1HB  ARG A  15      -3.571   4.932 -18.758  1.00  1.54           H  
ATOM    225 2HB  ARG A  15      -3.420   5.187 -20.492  1.00  1.54           H  
ATOM    226 1HG  ARG A  15      -2.619   7.430 -20.163  1.00  1.54           H  
ATOM    227 2HG  ARG A  15      -2.987   7.372 -18.429  1.00  1.54           H  
ATOM    228 1HD  ARG A  15      -1.348   5.580 -18.172  1.00  1.54           H  
ATOM    229 2HD  ARG A  15      -0.950   5.718 -19.904  1.00  1.54           H  
ATOM    230  HE  ARG A  15      -0.661   8.274 -18.910  1.00  1.54           H  
ATOM    231 1HH1 ARG A  15       0.702   5.129 -18.143  1.00  1.54           H  
ATOM    232 2HH1 ARG A  15       2.223   5.785 -17.581  1.00  1.54           H  
ATOM    233 1HH2 ARG A  15       1.315   9.113 -18.176  1.00  1.54           H  
ATOM    234 2HH2 ARG A  15       2.570   8.040 -17.598  1.00  1.54           H  
ATOM    235  N   THR A  16      -6.520   4.149 -19.362  1.00  1.53           N  
ATOM    236  CA  THR A  16      -7.282   3.007 -19.863  1.00  1.53           C  
ATOM    237  C   THR A  16      -8.801   3.073 -19.655  1.00  1.53           C  
ATOM    238  O   THR A  16      -9.542   2.416 -20.392  1.00  1.53           O  
ATOM    239  CB  THR A  16      -6.743   1.709 -19.228  1.00  1.53           C  
ATOM    240  OG1 THR A  16      -6.888   1.772 -17.805  1.00  1.53           O  
ATOM    241  CG2 THR A  16      -5.271   1.539 -19.556  1.00  1.53           C  
ATOM    242  H   THR A  16      -6.320   4.222 -18.364  1.00  1.53           H  
ATOM    243  HA  THR A  16      -7.107   2.941 -20.935  1.00  1.53           H  
ATOM    244  HB  THR A  16      -7.307   0.859 -19.610  1.00  1.53           H  
ATOM    245  HG1 THR A  16      -6.264   2.452 -17.457  1.00  1.53           H  
ATOM    246 1HG2 THR A  16      -4.909   0.626 -19.108  1.00  1.53           H  
ATOM    247 2HG2 THR A  16      -5.143   1.489 -20.636  1.00  1.53           H  
ATOM    248 3HG2 THR A  16      -4.710   2.386 -19.160  1.00  1.53           H  
ATOM    249  N   ARG A  17      -9.286   3.877 -18.709  1.00  1.52           N  
ATOM    250  CA  ARG A  17     -10.720   3.945 -18.435  1.00  1.52           C  
ATOM    251  C   ARG A  17     -11.524   4.343 -19.664  1.00  1.52           C  
ATOM    252  O   ARG A  17     -12.572   3.760 -19.941  1.00  1.52           O  
ATOM    253  CB  ARG A  17     -11.005   4.933 -17.313  1.00  1.52           C  
ATOM    254  CG  ARG A  17     -12.460   5.055 -16.913  1.00  1.52           C  
ATOM    255  CD  ARG A  17     -12.631   5.981 -15.757  1.00  1.52           C  
ATOM    256  NE  ARG A  17     -14.033   6.137 -15.383  1.00  1.52           N  
ATOM    257  CZ  ARG A  17     -14.481   6.942 -14.396  1.00  1.52           C  
ATOM    258  NH1 ARG A  17     -13.633   7.659 -13.692  1.00  1.52           N  
ATOM    259  NH2 ARG A  17     -15.775   7.009 -14.137  1.00  1.52           N  
ATOM    260  H   ARG A  17      -8.660   4.414 -18.116  1.00  1.52           H  
ATOM    261  HA  ARG A  17     -11.049   2.958 -18.111  1.00  1.52           H  
ATOM    262 1HB  ARG A  17     -10.458   4.628 -16.424  1.00  1.52           H  
ATOM    263 2HB  ARG A  17     -10.643   5.923 -17.594  1.00  1.52           H  
ATOM    264 1HG  ARG A  17     -13.035   5.442 -17.755  1.00  1.52           H  
ATOM    265 2HG  ARG A  17     -12.842   4.075 -16.630  1.00  1.52           H  
ATOM    266 1HD  ARG A  17     -12.089   5.591 -14.896  1.00  1.52           H  
ATOM    267 2HD  ARG A  17     -12.237   6.962 -16.019  1.00  1.52           H  
ATOM    268  HE  ARG A  17     -14.718   5.602 -15.899  1.00  1.52           H  
ATOM    269 1HH1 ARG A  17     -12.644   7.610 -13.890  1.00  1.52           H  
ATOM    270 2HH1 ARG A  17     -13.971   8.260 -12.955  1.00  1.52           H  
ATOM    271 1HH2 ARG A  17     -16.428   6.458 -14.677  1.00  1.52           H  
ATOM    272 2HH2 ARG A  17     -16.111   7.610 -13.399  1.00  1.52           H  
ATOM    273  N   ARG A  18     -11.029   5.321 -20.424  1.00  1.52           N  
ATOM    274  CA  ARG A  18     -11.732   5.785 -21.614  1.00  1.52           C  
ATOM    275  C   ARG A  18     -11.845   4.669 -22.649  1.00  1.52           C  
ATOM    276  O   ARG A  18     -12.862   4.541 -23.334  1.00  1.52           O  
ATOM    277  CB  ARG A  18     -11.006   6.952 -22.243  1.00  1.52           C  
ATOM    278  CG  ARG A  18     -11.014   8.239 -21.469  1.00  1.52           C  
ATOM    279  CD  ARG A  18     -10.543   9.341 -22.325  1.00  1.52           C  
ATOM    280  NE  ARG A  18      -9.179   9.129 -22.775  1.00  1.52           N  
ATOM    281  CZ  ARG A  18      -8.090   9.560 -22.126  1.00  1.52           C  
ATOM    282  NH1 ARG A  18      -8.226  10.258 -21.022  1.00  1.52           N  
ATOM    283  NH2 ARG A  18      -6.881   9.289 -22.592  1.00  1.52           N  
ATOM    284  H   ARG A  18     -10.154   5.755 -20.159  1.00  1.52           H  
ATOM    285  HA  ARG A  18     -12.735   6.103 -21.327  1.00  1.52           H  
ATOM    286 1HB  ARG A  18      -9.969   6.682 -22.445  1.00  1.52           H  
ATOM    287 2HB  ARG A  18     -11.471   7.178 -23.192  1.00  1.52           H  
ATOM    288 1HG  ARG A  18     -12.027   8.468 -21.137  1.00  1.52           H  
ATOM    289 2HG  ARG A  18     -10.349   8.157 -20.608  1.00  1.52           H  
ATOM    290 1HD  ARG A  18     -11.187   9.459 -23.200  1.00  1.52           H  
ATOM    291 2HD  ARG A  18     -10.555  10.242 -21.733  1.00  1.52           H  
ATOM    292  HE  ARG A  18      -9.046   8.578 -23.631  1.00  1.52           H  
ATOM    293 1HH1 ARG A  18      -9.151  10.466 -20.673  1.00  1.52           H  
ATOM    294 2HH1 ARG A  18      -7.411  10.578 -20.525  1.00  1.52           H  
ATOM    295 1HH2 ARG A  18      -6.770   8.750 -23.442  1.00  1.52           H  
ATOM    296 2HH2 ARG A  18      -6.071   9.616 -22.096  1.00  1.52           H  
ATOM    297  N   SER A  19     -10.788   3.859 -22.765  1.00  1.51           N  
ATOM    298  CA  SER A  19     -10.776   2.756 -23.714  1.00  1.51           C  
ATOM    299  C   SER A  19     -11.781   1.700 -23.285  1.00  1.51           C  
ATOM    300  O   SER A  19     -12.517   1.159 -24.114  1.00  1.51           O  
ATOM    301  CB  SER A  19      -9.392   2.131 -23.805  1.00  1.51           C  
ATOM    302  OG  SER A  19      -8.457   3.023 -24.352  1.00  1.51           O  
ATOM    303  H   SER A  19      -9.986   4.003 -22.167  1.00  1.51           H  
ATOM    304  HA  SER A  19     -11.063   3.135 -24.695  1.00  1.51           H  
ATOM    305 1HB  SER A  19      -9.066   1.819 -22.815  1.00  1.51           H  
ATOM    306 2HB  SER A  19      -9.448   1.237 -24.422  1.00  1.51           H  
ATOM    307  HG  SER A  19      -8.328   3.712 -23.693  1.00  1.51           H  
ATOM    308  N   ASN A  20     -11.834   1.429 -21.978  1.00  1.49           N  
ATOM    309  CA  ASN A  20     -12.752   0.435 -21.441  1.00  1.49           C  
ATOM    310  C   ASN A  20     -14.192   0.893 -21.673  1.00  1.49           C  
ATOM    311  O   ASN A  20     -15.066   0.098 -22.042  1.00  1.49           O  
ATOM    312  CB  ASN A  20     -12.463   0.231 -19.969  1.00  1.49           C  
ATOM    313  CG  ASN A  20     -11.159  -0.499 -19.731  1.00  1.49           C  
ATOM    314  OD1 ASN A  20     -10.632  -1.192 -20.613  1.00  1.49           O  
ATOM    315  ND2 ASN A  20     -10.624  -0.346 -18.548  1.00  1.49           N  
ATOM    316  H   ASN A  20     -11.191   1.909 -21.347  1.00  1.49           H  
ATOM    317  HA  ASN A  20     -12.607  -0.504 -21.973  1.00  1.49           H  
ATOM    318 1HB  ASN A  20     -12.414   1.199 -19.474  1.00  1.49           H  
ATOM    319 2HB  ASN A  20     -13.275  -0.330 -19.511  1.00  1.49           H  
ATOM    320 1HD2 ASN A  20      -9.758  -0.796 -18.328  1.00  1.49           H  
ATOM    321 2HD2 ASN A  20     -11.078   0.223 -17.866  1.00  1.49           H  
ATOM    322  N   TYR A  21     -14.425   2.195 -21.493  1.00  1.48           N  
ATOM    323  CA  TYR A  21     -15.720   2.810 -21.736  1.00  1.48           C  
ATOM    324  C   TYR A  21     -16.114   2.631 -23.195  1.00  1.48           C  
ATOM    325  O   TYR A  21     -17.203   2.136 -23.501  1.00  1.48           O  
ATOM    326  CB  TYR A  21     -15.660   4.285 -21.333  1.00  1.48           C  
ATOM    327  CG  TYR A  21     -16.878   5.113 -21.629  1.00  1.48           C  
ATOM    328  CD1 TYR A  21     -18.006   5.018 -20.829  1.00  1.48           C  
ATOM    329  CD2 TYR A  21     -16.844   6.011 -22.684  1.00  1.48           C  
ATOM    330  CE1 TYR A  21     -19.103   5.815 -21.089  1.00  1.48           C  
ATOM    331  CE2 TYR A  21     -17.935   6.811 -22.940  1.00  1.48           C  
ATOM    332  CZ  TYR A  21     -19.064   6.716 -22.144  1.00  1.48           C  
ATOM    333  OH  TYR A  21     -20.155   7.515 -22.399  1.00  1.48           O  
ATOM    334  H   TYR A  21     -13.667   2.786 -21.153  1.00  1.48           H  
ATOM    335  HA  TYR A  21     -16.466   2.308 -21.122  1.00  1.48           H  
ATOM    336 1HB  TYR A  21     -15.459   4.350 -20.263  1.00  1.48           H  
ATOM    337 2HB  TYR A  21     -14.826   4.750 -21.831  1.00  1.48           H  
ATOM    338  HD1 TYR A  21     -18.025   4.317 -19.995  1.00  1.48           H  
ATOM    339  HD2 TYR A  21     -15.948   6.087 -23.308  1.00  1.48           H  
ATOM    340  HE1 TYR A  21     -19.991   5.742 -20.462  1.00  1.48           H  
ATOM    341  HE2 TYR A  21     -17.907   7.520 -23.769  1.00  1.48           H  
ATOM    342  HH  TYR A  21     -20.845   7.326 -21.759  1.00  1.48           H  
ATOM    343  N   ALA A  22     -15.209   3.004 -24.102  1.00  1.51           N  
ATOM    344  CA  ALA A  22     -15.465   2.889 -25.526  1.00  1.51           C  
ATOM    345  C   ALA A  22     -15.749   1.442 -25.918  1.00  1.51           C  
ATOM    346  O   ALA A  22     -16.677   1.165 -26.687  1.00  1.51           O  
ATOM    347  CB  ALA A  22     -14.252   3.405 -26.286  1.00  1.51           C  
ATOM    348  H   ALA A  22     -14.324   3.410 -23.794  1.00  1.51           H  
ATOM    349  HA  ALA A  22     -16.341   3.488 -25.768  1.00  1.51           H  
ATOM    350 1HB  ALA A  22     -14.408   3.344 -27.349  1.00  1.51           H  
ATOM    351 2HB  ALA A  22     -14.067   4.447 -26.004  1.00  1.51           H  
ATOM    352 3HB  ALA A  22     -13.386   2.803 -26.021  1.00  1.51           H  
ATOM    353  N   ALA A  23     -14.975   0.507 -25.357  1.00  1.68           N  
ATOM    354  CA  ALA A  23     -15.165  -0.904 -25.642  1.00  1.68           C  
ATOM    355  C   ALA A  23     -16.516  -1.385 -25.151  1.00  1.68           C  
ATOM    356  O   ALA A  23     -17.212  -2.111 -25.863  1.00  1.68           O  
ATOM    357  CB  ALA A  23     -14.069  -1.722 -24.991  1.00  1.68           C  
ATOM    358  H   ALA A  23     -14.215   0.783 -24.738  1.00  1.68           H  
ATOM    359  HA  ALA A  23     -15.125  -1.040 -26.720  1.00  1.68           H  
ATOM    360 1HB  ALA A  23     -14.207  -2.775 -25.229  1.00  1.68           H  
ATOM    361 2HB  ALA A  23     -13.100  -1.386 -25.360  1.00  1.68           H  
ATOM    362 3HB  ALA A  23     -14.110  -1.584 -23.912  1.00  1.68           H  
ATOM    363  N   SER A  24     -16.914  -0.939 -23.956  1.00  2.11           N  
ATOM    364  CA  SER A  24     -18.174  -1.366 -23.381  1.00  2.11           C  
ATOM    365  C   SER A  24     -19.312  -0.890 -24.263  1.00  2.11           C  
ATOM    366  O   SER A  24     -20.237  -1.644 -24.572  1.00  2.11           O  
ATOM    367  CB  SER A  24     -18.308  -0.803 -21.980  1.00  2.11           C  
ATOM    368  OG  SER A  24     -17.311  -1.327 -21.136  1.00  2.11           O  
ATOM    369  H   SER A  24     -16.304  -0.332 -23.407  1.00  2.11           H  
ATOM    370  HA  SER A  24     -18.193  -2.453 -23.337  1.00  2.11           H  
ATOM    371 1HB  SER A  24     -18.226   0.282 -22.014  1.00  2.11           H  
ATOM    372 2HB  SER A  24     -19.293  -1.047 -21.585  1.00  2.11           H  
ATOM    373  HG  SER A  24     -16.459  -0.948 -21.469  1.00  2.11           H  
ATOM    374  N   LEU A  25     -19.221   0.349 -24.726  1.00  3.00           N  
ATOM    375  CA  LEU A  25     -20.263   0.874 -25.581  1.00  3.00           C  
ATOM    376  C   LEU A  25     -20.352   0.092 -26.887  1.00  3.00           C  
ATOM    377  O   LEU A  25     -21.452  -0.215 -27.357  1.00  3.00           O  
ATOM    378  CB  LEU A  25     -20.000   2.344 -25.842  1.00  3.00           C  
ATOM    379  CG  LEU A  25     -20.204   3.279 -24.707  1.00  3.00           C  
ATOM    380  CD1 LEU A  25     -19.719   4.627 -25.143  1.00  3.00           C  
ATOM    381  CD2 LEU A  25     -21.678   3.312 -24.337  1.00  3.00           C  
ATOM    382  H   LEU A  25     -18.434   0.939 -24.449  1.00  3.00           H  
ATOM    383  HA  LEU A  25     -21.215   0.780 -25.057  1.00  3.00           H  
ATOM    384 1HB  LEU A  25     -18.952   2.433 -26.096  1.00  3.00           H  
ATOM    385 2HB  LEU A  25     -20.589   2.683 -26.667  1.00  3.00           H  
ATOM    386  HG  LEU A  25     -19.620   2.961 -23.841  1.00  3.00           H  
ATOM    387 1HD1 LEU A  25     -19.864   5.325 -24.347  1.00  3.00           H  
ATOM    388 2HD1 LEU A  25     -18.659   4.568 -25.396  1.00  3.00           H  
ATOM    389 3HD1 LEU A  25     -20.284   4.952 -26.014  1.00  3.00           H  
ATOM    390 1HD2 LEU A  25     -21.830   4.008 -23.512  1.00  3.00           H  
ATOM    391 2HD2 LEU A  25     -22.263   3.637 -25.196  1.00  3.00           H  
ATOM    392 3HD2 LEU A  25     -22.005   2.311 -24.033  1.00  3.00           H  
ATOM    393  N   ARG A  26     -19.208  -0.296 -27.452  1.00  4.52           N  
ATOM    394  CA  ARG A  26     -19.242  -1.090 -28.674  1.00  4.52           C  
ATOM    395  C   ARG A  26     -19.912  -2.443 -28.424  1.00  4.52           C  
ATOM    396  O   ARG A  26     -20.744  -2.893 -29.215  1.00  4.52           O  
ATOM    397  CB  ARG A  26     -17.832  -1.275 -29.208  1.00  4.52           C  
ATOM    398  CG  ARG A  26     -17.261  -0.014 -29.798  1.00  4.52           C  
ATOM    399  CD  ARG A  26     -15.832  -0.113 -30.175  1.00  4.52           C  
ATOM    400  NE  ARG A  26     -15.409   1.096 -30.853  1.00  4.52           N  
ATOM    401  CZ  ARG A  26     -14.158   1.541 -30.983  1.00  4.52           C  
ATOM    402  NH1 ARG A  26     -13.149   0.878 -30.454  1.00  4.52           N  
ATOM    403  NH2 ARG A  26     -13.954   2.657 -31.654  1.00  4.52           N  
ATOM    404  H   ARG A  26     -18.311  -0.009 -27.054  1.00  4.52           H  
ATOM    405  HA  ARG A  26     -19.821  -0.543 -29.420  1.00  4.52           H  
ATOM    406 1HB  ARG A  26     -17.175  -1.597 -28.404  1.00  4.52           H  
ATOM    407 2HB  ARG A  26     -17.826  -2.048 -29.974  1.00  4.52           H  
ATOM    408 1HG  ARG A  26     -17.834   0.263 -30.683  1.00  4.52           H  
ATOM    409 2HG  ARG A  26     -17.351   0.769 -29.059  1.00  4.52           H  
ATOM    410 1HD  ARG A  26     -15.228  -0.230 -29.274  1.00  4.52           H  
ATOM    411 2HD  ARG A  26     -15.675  -0.958 -30.841  1.00  4.52           H  
ATOM    412  HE  ARG A  26     -16.134   1.654 -31.290  1.00  4.52           H  
ATOM    413 1HH1 ARG A  26     -13.319   0.022 -29.943  1.00  4.52           H  
ATOM    414 2HH1 ARG A  26     -12.206   1.223 -30.561  1.00  4.52           H  
ATOM    415 1HH2 ARG A  26     -14.760   3.160 -32.069  1.00  4.52           H  
ATOM    416 2HH2 ARG A  26     -13.021   3.011 -31.766  1.00  4.52           H  
ATOM    417  N   LEU A  27     -19.625  -3.053 -27.273  1.00  6.41           N  
ATOM    418  CA  LEU A  27     -20.203  -4.346 -26.908  1.00  6.41           C  
ATOM    419  C   LEU A  27     -21.719  -4.252 -26.731  1.00  6.41           C  
ATOM    420  O   LEU A  27     -22.449  -5.202 -27.022  1.00  6.41           O  
ATOM    421  CB  LEU A  27     -19.537  -4.872 -25.634  1.00  6.41           C  
ATOM    422  CG  LEU A  27     -18.061  -5.284 -25.803  1.00  6.41           C  
ATOM    423  CD1 LEU A  27     -17.458  -5.597 -24.445  1.00  6.41           C  
ATOM    424  CD2 LEU A  27     -17.984  -6.482 -26.725  1.00  6.41           C  
ATOM    425  H   LEU A  27     -18.938  -2.628 -26.648  1.00  6.41           H  
ATOM    426  HA  LEU A  27     -20.000  -5.048 -27.714  1.00  6.41           H  
ATOM    427 1HB  LEU A  27     -19.582  -4.096 -24.876  1.00  6.41           H  
ATOM    428 2HB  LEU A  27     -20.094  -5.736 -25.278  1.00  6.41           H  
ATOM    429  HG  LEU A  27     -17.503  -4.468 -26.241  1.00  6.41           H  
ATOM    430 1HD1 LEU A  27     -16.414  -5.879 -24.568  1.00  6.41           H  
ATOM    431 2HD1 LEU A  27     -17.521  -4.715 -23.811  1.00  6.41           H  
ATOM    432 3HD1 LEU A  27     -18.006  -6.416 -23.985  1.00  6.41           H  
ATOM    433 1HD2 LEU A  27     -16.941  -6.772 -26.856  1.00  6.41           H  
ATOM    434 2HD2 LEU A  27     -18.541  -7.312 -26.291  1.00  6.41           H  
ATOM    435 3HD2 LEU A  27     -18.413  -6.222 -27.693  1.00  6.41           H  
ATOM    436  N   GLU A  28     -22.191  -3.083 -26.297  1.00  7.76           N  
ATOM    437  CA  GLU A  28     -23.612  -2.824 -26.095  1.00  7.76           C  
ATOM    438  C   GLU A  28     -24.340  -2.394 -27.384  1.00  7.76           C  
ATOM    439  O   GLU A  28     -25.544  -2.133 -27.347  1.00  7.76           O  
ATOM    440  CB  GLU A  28     -23.822  -1.766 -25.002  1.00  7.76           C  
ATOM    441  CG  GLU A  28     -23.418  -2.208 -23.587  1.00  7.76           C  
ATOM    442  CD  GLU A  28     -23.576  -1.114 -22.539  1.00  7.76           C  
ATOM    443  OE1 GLU A  28     -23.992  -0.033 -22.879  1.00  7.76           O  
ATOM    444  OE2 GLU A  28     -23.271  -1.371 -21.398  1.00  7.76           O  
ATOM    445  H   GLU A  28     -21.521  -2.356 -26.044  1.00  7.76           H  
ATOM    446  HA  GLU A  28     -24.072  -3.749 -25.752  1.00  7.76           H  
ATOM    447 1HB  GLU A  28     -23.219  -0.895 -25.236  1.00  7.76           H  
ATOM    448 2HB  GLU A  28     -24.864  -1.457 -24.985  1.00  7.76           H  
ATOM    449 1HG  GLU A  28     -24.038  -3.056 -23.300  1.00  7.76           H  
ATOM    450 2HG  GLU A  28     -22.386  -2.545 -23.604  1.00  7.76           H  
ATOM    451  N   GLY A  29     -23.628  -2.315 -28.520  1.00  7.64           N  
ATOM    452  CA  GLY A  29     -24.256  -1.938 -29.786  1.00  7.64           C  
ATOM    453  C   GLY A  29     -24.208  -0.451 -30.171  1.00  7.64           C  
ATOM    454  O   GLY A  29     -24.924  -0.031 -31.082  1.00  7.64           O  
ATOM    455  H   GLY A  29     -22.632  -2.538 -28.528  1.00  7.64           H  
ATOM    456 1HA  GLY A  29     -23.777  -2.513 -30.579  1.00  7.64           H  
ATOM    457 2HA  GLY A  29     -25.294  -2.262 -29.766  1.00  7.64           H  
ATOM    458  N   PHE A  30     -23.388   0.350 -29.501  1.00  6.19           N  
ATOM    459  CA  PHE A  30     -23.307   1.770 -29.836  1.00  6.19           C  
ATOM    460  C   PHE A  30     -22.226   2.053 -30.865  1.00  6.19           C  
ATOM    461  O   PHE A  30     -21.189   1.388 -30.894  1.00  6.19           O  
ATOM    462  CB  PHE A  30     -22.973   2.596 -28.606  1.00  6.19           C  
ATOM    463  CG  PHE A  30     -24.038   2.676 -27.580  1.00  6.19           C  
ATOM    464  CD1 PHE A  30     -24.156   1.694 -26.625  1.00  6.19           C  
ATOM    465  CD2 PHE A  30     -24.910   3.746 -27.544  1.00  6.19           C  
ATOM    466  CE1 PHE A  30     -25.121   1.763 -25.652  1.00  6.19           C  
ATOM    467  CE2 PHE A  30     -25.885   3.825 -26.569  1.00  6.19           C  
ATOM    468  CZ  PHE A  30     -25.989   2.829 -25.620  1.00  6.19           C  
ATOM    469  H   PHE A  30     -22.799  -0.016 -28.753  1.00  6.19           H  
ATOM    470  HA  PHE A  30     -24.267   2.092 -30.238  1.00  6.19           H  
ATOM    471 1HB  PHE A  30     -22.107   2.169 -28.152  1.00  6.19           H  
ATOM    472 2HB  PHE A  30     -22.710   3.610 -28.911  1.00  6.19           H  
ATOM    473  HD1 PHE A  30     -23.473   0.857 -26.647  1.00  6.19           H  
ATOM    474  HD2 PHE A  30     -24.819   4.532 -28.295  1.00  6.19           H  
ATOM    475  HE1 PHE A  30     -25.193   0.971 -24.902  1.00  6.19           H  
ATOM    476  HE2 PHE A  30     -26.570   4.673 -26.547  1.00  6.19           H  
ATOM    477  HZ  PHE A  30     -26.753   2.885 -24.846  1.00  6.19           H  
ATOM    478  N   LYS A  31     -22.449   3.072 -31.690  1.00  4.38           N  
ATOM    479  CA  LYS A  31     -21.404   3.511 -32.603  1.00  4.38           C  
ATOM    480  C   LYS A  31     -20.437   4.371 -31.814  1.00  4.38           C  
ATOM    481  O   LYS A  31     -20.843   5.347 -31.185  1.00  4.38           O  
ATOM    482  CB  LYS A  31     -21.969   4.297 -33.782  1.00  4.38           C  
ATOM    483  CG  LYS A  31     -20.911   4.710 -34.808  1.00  4.38           C  
ATOM    484  CD  LYS A  31     -21.529   5.444 -35.993  1.00  4.38           C  
ATOM    485  CE  LYS A  31     -20.462   5.870 -36.993  1.00  4.38           C  
ATOM    486  NZ  LYS A  31     -21.050   6.587 -38.159  1.00  4.38           N  
ATOM    487  H   LYS A  31     -23.331   3.562 -31.659  1.00  4.38           H  
ATOM    488  HA  LYS A  31     -20.865   2.641 -32.979  1.00  4.38           H  
ATOM    489 1HB  LYS A  31     -22.722   3.698 -34.295  1.00  4.38           H  
ATOM    490 2HB  LYS A  31     -22.456   5.201 -33.419  1.00  4.38           H  
ATOM    491 1HG  LYS A  31     -20.180   5.365 -34.328  1.00  4.38           H  
ATOM    492 2HG  LYS A  31     -20.391   3.824 -35.169  1.00  4.38           H  
ATOM    493 1HD  LYS A  31     -22.247   4.793 -36.493  1.00  4.38           H  
ATOM    494 2HD  LYS A  31     -22.055   6.330 -35.637  1.00  4.38           H  
ATOM    495 1HE  LYS A  31     -19.749   6.527 -36.495  1.00  4.38           H  
ATOM    496 2HE  LYS A  31     -19.937   4.986 -37.352  1.00  4.38           H  
ATOM    497 1HZ  LYS A  31     -20.313   6.853 -38.798  1.00  4.38           H  
ATOM    498 2HZ  LYS A  31     -21.704   5.981 -38.633  1.00  4.38           H  
ATOM    499 3HZ  LYS A  31     -21.530   7.415 -37.838  1.00  4.38           H  
ATOM    500  N   VAL A  32     -19.177   3.964 -31.807  1.00  2.96           N  
ATOM    501  CA  VAL A  32     -18.129   4.630 -31.041  1.00  2.96           C  
ATOM    502  C   VAL A  32     -16.918   4.918 -31.920  1.00  2.96           C  
ATOM    503  O   VAL A  32     -16.468   4.029 -32.655  1.00  2.96           O  
ATOM    504  CB  VAL A  32     -17.710   3.728 -29.881  1.00  2.96           C  
ATOM    505  CG1 VAL A  32     -16.638   4.361 -29.084  1.00  2.96           C  
ATOM    506  CG2 VAL A  32     -18.878   3.414 -28.997  1.00  2.96           C  
ATOM    507  H   VAL A  32     -18.941   3.148 -32.352  1.00  2.96           H  
ATOM    508  HA  VAL A  32     -18.513   5.575 -30.651  1.00  2.96           H  
ATOM    509  HB  VAL A  32     -17.327   2.828 -30.279  1.00  2.96           H  
ATOM    510 1HG1 VAL A  32     -16.377   3.679 -28.299  1.00  2.96           H  
ATOM    511 2HG1 VAL A  32     -15.767   4.564 -29.705  1.00  2.96           H  
ATOM    512 3HG1 VAL A  32     -17.011   5.289 -28.660  1.00  2.96           H  
ATOM    513 1HG2 VAL A  32     -18.525   2.765 -28.217  1.00  2.96           H  
ATOM    514 2HG2 VAL A  32     -19.277   4.334 -28.568  1.00  2.96           H  
ATOM    515 3HG2 VAL A  32     -19.652   2.909 -29.553  1.00  2.96           H  
ATOM    516  N   THR A  33     -16.391   6.140 -31.859  1.00  2.13           N  
ATOM    517  CA  THR A  33     -15.245   6.498 -32.689  1.00  2.13           C  
ATOM    518  C   THR A  33     -13.940   6.390 -31.907  1.00  2.13           C  
ATOM    519  O   THR A  33     -13.947   6.333 -30.683  1.00  2.13           O  
ATOM    520  CB  THR A  33     -15.428   7.921 -33.237  1.00  2.13           C  
ATOM    521  OG1 THR A  33     -15.432   8.858 -32.154  1.00  2.13           O  
ATOM    522  CG2 THR A  33     -16.754   8.014 -33.972  1.00  2.13           C  
ATOM    523  H   THR A  33     -16.771   6.843 -31.208  1.00  2.13           H  
ATOM    524  HA  THR A  33     -15.194   5.810 -33.532  1.00  2.13           H  
ATOM    525  HB  THR A  33     -14.612   8.162 -33.916  1.00  2.13           H  
ATOM    526  HG1 THR A  33     -16.136   8.615 -31.494  1.00  2.13           H  
ATOM    527 1HG2 THR A  33     -16.887   9.025 -34.357  1.00  2.13           H  
ATOM    528 2HG2 THR A  33     -16.765   7.304 -34.798  1.00  2.13           H  
ATOM    529 3HG2 THR A  33     -17.567   7.780 -33.281  1.00  2.13           H  
ATOM    530  N   PHE A  34     -12.798   6.423 -32.593  1.00  1.72           N  
ATOM    531  CA  PHE A  34     -11.521   6.369 -31.874  1.00  1.72           C  
ATOM    532  C   PHE A  34     -11.369   7.536 -30.898  1.00  1.72           C  
ATOM    533  O   PHE A  34     -10.783   7.407 -29.824  1.00  1.72           O  
ATOM    534  CB  PHE A  34     -10.367   6.445 -32.876  1.00  1.72           C  
ATOM    535  CG  PHE A  34     -10.150   7.850 -33.390  1.00  1.72           C  
ATOM    536  CD1 PHE A  34      -9.226   8.697 -32.778  1.00  1.72           C  
ATOM    537  CD2 PHE A  34     -10.895   8.344 -34.454  1.00  1.72           C  
ATOM    538  CE1 PHE A  34      -9.052   9.990 -33.217  1.00  1.72           C  
ATOM    539  CE2 PHE A  34     -10.719   9.643 -34.894  1.00  1.72           C  
ATOM    540  CZ  PHE A  34      -9.796  10.466 -34.275  1.00  1.72           C  
ATOM    541  H   PHE A  34     -12.812   6.471 -33.602  1.00  1.72           H  
ATOM    542  HA  PHE A  34     -11.471   5.434 -31.316  1.00  1.72           H  
ATOM    543 1HB  PHE A  34      -9.445   6.107 -32.403  1.00  1.72           H  
ATOM    544 2HB  PHE A  34     -10.566   5.792 -33.724  1.00  1.72           H  
ATOM    545  HD1 PHE A  34      -8.638   8.331 -31.931  1.00  1.72           H  
ATOM    546  HD2 PHE A  34     -11.628   7.698 -34.937  1.00  1.72           H  
ATOM    547  HE1 PHE A  34      -8.323  10.635 -32.714  1.00  1.72           H  
ATOM    548  HE2 PHE A  34     -11.310  10.021 -35.728  1.00  1.72           H  
ATOM    549  HZ  PHE A  34      -9.659  11.489 -34.618  1.00  1.72           H  
ATOM    550  N   ALA A  35     -12.000   8.657 -31.241  1.00  1.54           N  
ATOM    551  CA  ALA A  35     -11.960   9.883 -30.469  1.00  1.54           C  
ATOM    552  C   ALA A  35     -12.584   9.699 -29.101  1.00  1.54           C  
ATOM    553  O   ALA A  35     -12.238  10.393 -28.143  1.00  1.54           O  
ATOM    554  CB  ALA A  35     -12.670  10.987 -31.218  1.00  1.54           C  
ATOM    555  H   ALA A  35     -12.501   8.664 -32.117  1.00  1.54           H  
ATOM    556  HA  ALA A  35     -10.913  10.160 -30.331  1.00  1.54           H  
ATOM    557 1HB  ALA A  35     -12.611  11.912 -30.645  1.00  1.54           H  
ATOM    558 2HB  ALA A  35     -12.194  11.126 -32.189  1.00  1.54           H  
ATOM    559 3HB  ALA A  35     -13.714  10.712 -31.358  1.00  1.54           H  
ATOM    560  N   ASP A  36     -13.482   8.735 -28.978  1.00  1.51           N  
ATOM    561  CA  ASP A  36     -14.224   8.562 -27.753  1.00  1.51           C  
ATOM    562  C   ASP A  36     -13.361   7.856 -26.709  1.00  1.51           C  
ATOM    563  O   ASP A  36     -13.716   7.798 -25.531  1.00  1.51           O  
ATOM    564  CB  ASP A  36     -15.519   7.820 -28.082  1.00  1.51           C  
ATOM    565  CG  ASP A  36     -16.491   8.719 -28.953  1.00  1.51           C  
ATOM    566  OD1 ASP A  36     -16.645   9.889 -28.626  1.00  1.51           O  
ATOM    567  OD2 ASP A  36     -17.013   8.251 -29.973  1.00  1.51           O  
ATOM    568  H   ASP A  36     -13.674   8.102 -29.753  1.00  1.51           H  
ATOM    569  HA  ASP A  36     -14.488   9.544 -27.366  1.00  1.51           H  
ATOM    570 1HB  ASP A  36     -15.273   6.922 -28.638  1.00  1.51           H  
ATOM    571 2HB  ASP A  36     -16.023   7.519 -27.164  1.00  1.51           H  
ATOM    572  N   GLY A  37     -12.194   7.357 -27.138  1.00  1.51           N  
ATOM    573  CA  GLY A  37     -11.233   6.769 -26.226  1.00  1.51           C  
ATOM    574  C   GLY A  37     -10.164   7.818 -25.844  1.00  1.51           C  
ATOM    575  O   GLY A  37      -9.243   7.524 -25.075  1.00  1.51           O  
ATOM    576  H   GLY A  37     -11.930   7.413 -28.123  1.00  1.51           H  
ATOM    577 1HA  GLY A  37     -11.743   6.395 -25.339  1.00  1.51           H  
ATOM    578 2HA  GLY A  37     -10.756   5.917 -26.707  1.00  1.51           H  
ATOM    579  N   GLU A  38     -10.272   9.039 -26.410  1.00  1.52           N  
ATOM    580  CA  GLU A  38      -9.281  10.107 -26.214  1.00  1.52           C  
ATOM    581  C   GLU A  38      -9.792  11.339 -25.455  1.00  1.52           C  
ATOM    582  O   GLU A  38      -9.004  12.052 -24.831  1.00  1.52           O  
ATOM    583  CB  GLU A  38      -8.738  10.589 -27.573  1.00  1.52           C  
ATOM    584  CG  GLU A  38      -7.987   9.538 -28.393  1.00  1.52           C  
ATOM    585  CD  GLU A  38      -7.408  10.084 -29.702  1.00  1.52           C  
ATOM    586  OE1 GLU A  38      -7.635  11.234 -30.011  1.00  1.52           O  
ATOM    587  OE2 GLU A  38      -6.737   9.341 -30.381  1.00  1.52           O  
ATOM    588  H   GLU A  38     -11.058   9.250 -27.016  1.00  1.52           H  
ATOM    589  HA  GLU A  38      -8.450   9.694 -25.646  1.00  1.52           H  
ATOM    590 1HB  GLU A  38      -9.568  10.948 -28.182  1.00  1.52           H  
ATOM    591 2HB  GLU A  38      -8.066  11.431 -27.415  1.00  1.52           H  
ATOM    592 1HG  GLU A  38      -7.180   9.128 -27.788  1.00  1.52           H  
ATOM    593 2HG  GLU A  38      -8.679   8.726 -28.625  1.00  1.52           H  
ATOM    594  N   ARG A  39     -11.098  11.596 -25.522  1.00  1.56           N  
ATOM    595  CA  ARG A  39     -11.682  12.826 -24.971  1.00  1.56           C  
ATOM    596  C   ARG A  39     -11.253  13.132 -23.542  1.00  1.56           C  
ATOM    597  O   ARG A  39     -11.332  12.284 -22.655  1.00  1.56           O  
ATOM    598  CB  ARG A  39     -13.199  12.722 -24.924  1.00  1.56           C  
ATOM    599  CG  ARG A  39     -13.897  12.633 -26.243  1.00  1.56           C  
ATOM    600  CD  ARG A  39     -15.362  12.547 -26.075  1.00  1.56           C  
ATOM    601  NE  ARG A  39     -16.025  12.273 -27.330  1.00  1.56           N  
ATOM    602  CZ  ARG A  39     -16.453  13.172 -28.224  1.00  1.56           C  
ATOM    603  NH1 ARG A  39     -16.304  14.466 -28.024  1.00  1.56           N  
ATOM    604  NH2 ARG A  39     -17.033  12.713 -29.312  1.00  1.56           N  
ATOM    605  H   ARG A  39     -11.682  10.968 -26.072  1.00  1.56           H  
ATOM    606  HA  ARG A  39     -11.390  13.658 -25.612  1.00  1.56           H  
ATOM    607 1HB  ARG A  39     -13.475  11.835 -24.356  1.00  1.56           H  
ATOM    608 2HB  ARG A  39     -13.601  13.586 -24.393  1.00  1.56           H  
ATOM    609 1HG  ARG A  39     -13.660  13.500 -26.856  1.00  1.56           H  
ATOM    610 2HG  ARG A  39     -13.582  11.742 -26.742  1.00  1.56           H  
ATOM    611 1HD  ARG A  39     -15.597  11.737 -25.385  1.00  1.56           H  
ATOM    612 2HD  ARG A  39     -15.746  13.486 -25.682  1.00  1.56           H  
ATOM    613  HE  ARG A  39     -16.181  11.284 -27.584  1.00  1.56           H  
ATOM    614 1HH1 ARG A  39     -15.857  14.796 -27.182  1.00  1.56           H  
ATOM    615 2HH1 ARG A  39     -16.637  15.123 -28.713  1.00  1.56           H  
ATOM    616 1HH2 ARG A  39     -17.119  11.681 -29.407  1.00  1.56           H  
ATOM    617 2HH2 ARG A  39     -17.377  13.337 -30.020  1.00  1.56           H  
ATOM    618  N   LYS A  40     -10.853  14.378 -23.312  1.00  1.68           N  
ATOM    619  CA  LYS A  40     -10.462  14.825 -21.984  1.00  1.68           C  
ATOM    620  C   LYS A  40     -11.703  15.178 -21.187  1.00  1.68           C  
ATOM    621  O   LYS A  40     -12.573  15.901 -21.676  1.00  1.68           O  
ATOM    622  CB  LYS A  40      -9.520  16.028 -22.058  1.00  1.68           C  
ATOM    623  CG  LYS A  40      -9.002  16.492 -20.699  1.00  1.68           C  
ATOM    624  CD  LYS A  40      -8.008  17.637 -20.831  1.00  1.68           C  
ATOM    625  CE  LYS A  40      -7.520  18.094 -19.462  1.00  1.68           C  
ATOM    626  NZ  LYS A  40      -6.543  19.212 -19.567  1.00  1.68           N  
ATOM    627  H   LYS A  40     -10.805  15.027 -24.083  1.00  1.68           H  
ATOM    628  HA  LYS A  40      -9.952  14.008 -21.472  1.00  1.68           H  
ATOM    629 1HB  LYS A  40      -8.661  15.781 -22.682  1.00  1.68           H  
ATOM    630 2HB  LYS A  40     -10.036  16.868 -22.522  1.00  1.68           H  
ATOM    631 1HG  LYS A  40      -9.844  16.830 -20.089  1.00  1.68           H  
ATOM    632 2HG  LYS A  40      -8.523  15.660 -20.188  1.00  1.68           H  
ATOM    633 1HD  LYS A  40      -7.153  17.315 -21.427  1.00  1.68           H  
ATOM    634 2HD  LYS A  40      -8.488  18.476 -21.333  1.00  1.68           H  
ATOM    635 1HE  LYS A  40      -8.375  18.423 -18.871  1.00  1.68           H  
ATOM    636 2HE  LYS A  40      -7.044  17.255 -18.955  1.00  1.68           H  
ATOM    637 1HZ  LYS A  40      -6.243  19.486 -18.643  1.00  1.68           H  
ATOM    638 2HZ  LYS A  40      -5.743  18.909 -20.105  1.00  1.68           H  
ATOM    639 3HZ  LYS A  40      -6.980  19.998 -20.026  1.00  1.68           H  
ATOM    640  N   MET A  41     -11.809  14.648 -19.981  1.00  1.98           N  
ATOM    641  CA  MET A  41     -12.977  14.921 -19.166  1.00  1.98           C  
ATOM    642  C   MET A  41     -12.828  16.279 -18.480  1.00  1.98           C  
ATOM    643  O   MET A  41     -11.701  16.699 -18.207  1.00  1.98           O  
ATOM    644  CB  MET A  41     -13.154  13.794 -18.154  1.00  1.98           C  
ATOM    645  CG  MET A  41     -13.411  12.437 -18.801  1.00  1.98           C  
ATOM    646  SD  MET A  41     -14.969  12.380 -19.719  1.00  1.98           S  
ATOM    647  CE  MET A  41     -14.404  12.541 -21.419  1.00  1.98           C  
ATOM    648  H   MET A  41     -11.075  14.050 -19.632  1.00  1.98           H  
ATOM    649  HA  MET A  41     -13.836  14.938 -19.830  1.00  1.98           H  
ATOM    650 1HB  MET A  41     -12.249  13.707 -17.556  1.00  1.98           H  
ATOM    651 2HB  MET A  41     -13.968  14.013 -17.468  1.00  1.98           H  
ATOM    652 1HG  MET A  41     -12.598  12.206 -19.493  1.00  1.98           H  
ATOM    653 2HG  MET A  41     -13.435  11.665 -18.032  1.00  1.98           H  
ATOM    654 1HE  MET A  41     -15.260  12.513 -22.092  1.00  1.98           H  
ATOM    655 2HE  MET A  41     -13.886  13.481 -21.543  1.00  1.98           H  
ATOM    656 3HE  MET A  41     -13.727  11.719 -21.658  1.00  1.98           H  
ATOM    657  N   PRO A  42     -13.931  16.990 -18.196  1.00  2.59           N  
ATOM    658  CA  PRO A  42     -13.959  18.257 -17.487  1.00  2.59           C  
ATOM    659  C   PRO A  42     -13.576  18.095 -16.024  1.00  2.59           C  
ATOM    660  O   PRO A  42     -13.782  17.032 -15.431  1.00  2.59           O  
ATOM    661  CB  PRO A  42     -15.415  18.705 -17.656  1.00  2.59           C  
ATOM    662  CG  PRO A  42     -16.198  17.422 -17.868  1.00  2.59           C  
ATOM    663  CD  PRO A  42     -15.266  16.516 -18.638  1.00  2.59           C  
ATOM    664  HA  PRO A  42     -13.276  18.967 -17.984  1.00  2.59           H  
ATOM    665 1HB  PRO A  42     -15.729  19.260 -16.757  1.00  2.59           H  
ATOM    666 2HB  PRO A  42     -15.495  19.405 -18.498  1.00  2.59           H  
ATOM    667 1HG  PRO A  42     -16.482  16.992 -16.899  1.00  2.59           H  
ATOM    668 2HG  PRO A  42     -17.135  17.633 -18.407  1.00  2.59           H  
ATOM    669 1HD  PRO A  42     -15.463  15.486 -18.337  1.00  2.59           H  
ATOM    670 2HD  PRO A  42     -15.388  16.666 -19.724  1.00  2.59           H  
ATOM    671  N   THR A  43     -13.033  19.156 -15.442  1.00  3.71           N  
ATOM    672  CA  THR A  43     -12.688  19.196 -14.029  1.00  3.71           C  
ATOM    673  C   THR A  43     -13.975  19.157 -13.223  1.00  3.71           C  
ATOM    674  O   THR A  43     -14.930  19.853 -13.564  1.00  3.71           O  
ATOM    675  CB  THR A  43     -11.836  20.441 -13.702  1.00  3.71           C  
ATOM    676  OG1 THR A  43     -10.631  20.400 -14.473  1.00  3.71           O  
ATOM    677  CG2 THR A  43     -11.475  20.508 -12.227  1.00  3.71           C  
ATOM    678  H   THR A  43     -12.900  20.016 -15.987  1.00  3.71           H  
ATOM    679  HA  THR A  43     -12.103  18.308 -13.785  1.00  3.71           H  
ATOM    680  HB  THR A  43     -12.390  21.326 -13.969  1.00  3.71           H  
ATOM    681  HG1 THR A  43     -10.854  20.476 -15.413  1.00  3.71           H  
ATOM    682 1HG2 THR A  43     -10.874  21.399 -12.043  1.00  3.71           H  
ATOM    683 2HG2 THR A  43     -12.354  20.559 -11.636  1.00  3.71           H  
ATOM    684 3HG2 THR A  43     -10.904  19.623 -11.950  1.00  3.71           H  
ATOM    685  N   ARG A  44     -14.022  18.395 -12.133  1.00  5.65           N  
ATOM    686  CA  ARG A  44     -15.264  18.341 -11.356  1.00  5.65           C  
ATOM    687  C   ARG A  44     -15.772  19.742 -10.992  1.00  5.65           C  
ATOM    688  O   ARG A  44     -16.975  19.982 -10.972  1.00  5.65           O  
ATOM    689  CB  ARG A  44     -15.090  17.527 -10.087  1.00  5.65           C  
ATOM    690  CG  ARG A  44     -16.363  17.409  -9.256  1.00  5.65           C  
ATOM    691  CD  ARG A  44     -17.436  16.652  -9.989  1.00  5.65           C  
ATOM    692  NE  ARG A  44     -18.651  16.494  -9.193  1.00  5.65           N  
ATOM    693  CZ  ARG A  44     -19.802  15.942  -9.645  1.00  5.65           C  
ATOM    694  NH1 ARG A  44     -19.885  15.499 -10.881  1.00  5.65           N  
ATOM    695  NH2 ARG A  44     -20.847  15.842  -8.841  1.00  5.65           N  
ATOM    696  H   ARG A  44     -13.223  17.837 -11.868  1.00  5.65           H  
ATOM    697  HA  ARG A  44     -16.021  17.849 -11.967  1.00  5.65           H  
ATOM    698 1HB  ARG A  44     -14.754  16.522 -10.337  1.00  5.65           H  
ATOM    699 2HB  ARG A  44     -14.326  17.988  -9.459  1.00  5.65           H  
ATOM    700 1HG  ARG A  44     -16.147  16.891  -8.322  1.00  5.65           H  
ATOM    701 2HG  ARG A  44     -16.731  18.407  -9.042  1.00  5.65           H  
ATOM    702 1HD  ARG A  44     -17.697  17.191 -10.898  1.00  5.65           H  
ATOM    703 2HD  ARG A  44     -17.069  15.661 -10.251  1.00  5.65           H  
ATOM    704  HE  ARG A  44     -18.629  16.818  -8.234  1.00  5.65           H  
ATOM    705 1HH1 ARG A  44     -19.088  15.569 -11.497  1.00  5.65           H  
ATOM    706 2HH1 ARG A  44     -20.744  15.083 -11.211  1.00  5.65           H  
ATOM    707 1HH2 ARG A  44     -20.786  16.178  -7.890  1.00  5.65           H  
ATOM    708 2HH2 ARG A  44     -21.703  15.426  -9.175  1.00  5.65           H  
ATOM    709  N   GLU A  45     -14.872  20.677 -10.706  1.00  8.72           N  
ATOM    710  CA  GLU A  45     -15.294  22.032 -10.377  1.00  8.72           C  
ATOM    711  C   GLU A  45     -16.049  22.678 -11.547  1.00  8.72           C  
ATOM    712  O   GLU A  45     -16.990  23.445 -11.339  1.00  8.72           O  
ATOM    713  CB  GLU A  45     -14.085  22.895 -10.028  1.00  8.72           C  
ATOM    714  CG  GLU A  45     -13.396  22.525  -8.728  1.00  8.72           C  
ATOM    715  CD  GLU A  45     -12.176  23.374  -8.450  1.00  8.72           C  
ATOM    716  OE1 GLU A  45     -11.813  24.159  -9.297  1.00  8.72           O  
ATOM    717  OE2 GLU A  45     -11.609  23.233  -7.392  1.00  8.72           O  
ATOM    718  H   GLU A  45     -13.893  20.444 -10.723  1.00  8.72           H  
ATOM    719  HA  GLU A  45     -15.965  21.988  -9.517  1.00  8.72           H  
ATOM    720 1HB  GLU A  45     -13.349  22.822 -10.830  1.00  8.72           H  
ATOM    721 2HB  GLU A  45     -14.392  23.939  -9.963  1.00  8.72           H  
ATOM    722 1HG  GLU A  45     -14.103  22.641  -7.907  1.00  8.72           H  
ATOM    723 2HG  GLU A  45     -13.102  21.476  -8.775  1.00  8.72           H  
ATOM    724  N   GLU A  46     -15.620  22.396 -12.785  1.00 12.94           N  
ATOM    725  CA  GLU A  46     -16.252  22.969 -13.970  1.00 12.94           C  
ATOM    726  C   GLU A  46     -17.651  22.399 -14.105  1.00 12.94           C  
ATOM    727  O   GLU A  46     -18.605  23.105 -14.449  1.00 12.94           O  
ATOM    728  CB  GLU A  46     -15.428  22.664 -15.235  1.00 12.94           C  
ATOM    729  CG  GLU A  46     -14.082  23.397 -15.331  1.00 12.94           C  
ATOM    730  CD  GLU A  46     -13.201  22.948 -16.521  1.00 12.94           C  
ATOM    731  OE1 GLU A  46     -12.954  21.754 -16.690  1.00 12.94           O  
ATOM    732  OE2 GLU A  46     -12.782  23.811 -17.257  1.00 12.94           O  
ATOM    733  H   GLU A  46     -14.883  21.716 -12.912  1.00 12.94           H  
ATOM    734  HA  GLU A  46     -16.329  24.049 -13.844  1.00 12.94           H  
ATOM    735 1HB  GLU A  46     -15.231  21.598 -15.295  1.00 12.94           H  
ATOM    736 2HB  GLU A  46     -16.012  22.929 -16.114  1.00 12.94           H  
ATOM    737 1HG  GLU A  46     -14.282  24.462 -15.434  1.00 12.94           H  
ATOM    738 2HG  GLU A  46     -13.542  23.257 -14.400  1.00 12.94           H  
ATOM    739  N   VAL A  47     -17.761  21.114 -13.781  1.00 17.69           N  
ATOM    740  CA  VAL A  47     -19.018  20.396 -13.849  1.00 17.69           C  
ATOM    741  C   VAL A  47     -19.998  20.946 -12.829  1.00 17.69           C  
ATOM    742  O   VAL A  47     -21.155  21.212 -13.152  1.00 17.69           O  
ATOM    743  CB  VAL A  47     -18.783  18.904 -13.596  1.00 17.69           C  
ATOM    744  CG1 VAL A  47     -20.084  18.208 -13.491  1.00 17.69           C  
ATOM    745  CG2 VAL A  47     -17.922  18.330 -14.710  1.00 17.69           C  
ATOM    746  H   VAL A  47     -16.909  20.620 -13.508  1.00 17.69           H  
ATOM    747  HA  VAL A  47     -19.437  20.522 -14.848  1.00 17.69           H  
ATOM    748  HB  VAL A  47     -18.280  18.779 -12.654  1.00 17.69           H  
ATOM    749 1HG1 VAL A  47     -19.922  17.155 -13.292  1.00 17.69           H  
ATOM    750 2HG1 VAL A  47     -20.648  18.652 -12.674  1.00 17.69           H  
ATOM    751 3HG1 VAL A  47     -20.635  18.322 -14.423  1.00 17.69           H  
ATOM    752 1HG2 VAL A  47     -17.739  17.272 -14.527  1.00 17.69           H  
ATOM    753 2HG2 VAL A  47     -18.430  18.452 -15.664  1.00 17.69           H  
ATOM    754 3HG2 VAL A  47     -16.970  18.860 -14.734  1.00 17.69           H  
ATOM    755  N   LEU A  48     -19.524  21.153 -11.606  1.00 21.71           N  
ATOM    756  CA  LEU A  48     -20.368  21.685 -10.555  1.00 21.71           C  
ATOM    757  C   LEU A  48     -20.830  23.102 -10.885  1.00 21.71           C  
ATOM    758  O   LEU A  48     -21.988  23.465 -10.628  1.00 21.71           O  
ATOM    759  CB  LEU A  48     -19.610  21.641  -9.236  1.00 21.71           C  
ATOM    760  CG  LEU A  48     -19.361  20.223  -8.712  1.00 21.71           C  
ATOM    761  CD1 LEU A  48     -18.444  20.282  -7.511  1.00 21.71           C  
ATOM    762  CD2 LEU A  48     -20.685  19.584  -8.375  1.00 21.71           C  
ATOM    763  H   LEU A  48     -18.556  20.906 -11.399  1.00 21.71           H  
ATOM    764  HA  LEU A  48     -21.245  21.047 -10.469  1.00 21.71           H  
ATOM    765 1HB  LEU A  48     -18.639  22.120  -9.380  1.00 21.71           H  
ATOM    766 2HB  LEU A  48     -20.167  22.195  -8.485  1.00 21.71           H  
ATOM    767  HG  LEU A  48     -18.876  19.633  -9.478  1.00 21.71           H  
ATOM    768 1HD1 LEU A  48     -18.258  19.274  -7.144  1.00 21.71           H  
ATOM    769 2HD1 LEU A  48     -17.498  20.741  -7.805  1.00 21.71           H  
ATOM    770 3HD1 LEU A  48     -18.909  20.874  -6.726  1.00 21.71           H  
ATOM    771 1HD2 LEU A  48     -20.518  18.579  -8.011  1.00 21.71           H  
ATOM    772 2HD2 LEU A  48     -21.188  20.169  -7.606  1.00 21.71           H  
ATOM    773 3HD2 LEU A  48     -21.299  19.550  -9.269  1.00 21.71           H  
ATOM    774  N   LYS A  49     -19.952  23.912 -11.489  1.00 24.02           N  
ATOM    775  CA  LYS A  49     -20.379  25.248 -11.869  1.00 24.02           C  
ATOM    776  C   LYS A  49     -21.458  25.136 -12.939  1.00 24.02           C  
ATOM    777  O   LYS A  49     -22.479  25.820 -12.861  1.00 24.02           O  
ATOM    778  CB  LYS A  49     -19.189  26.076 -12.351  1.00 24.02           C  
ATOM    779  CG  LYS A  49     -18.227  26.477 -11.227  1.00 24.02           C  
ATOM    780  CD  LYS A  49     -17.008  27.221 -11.752  1.00 24.02           C  
ATOM    781  CE  LYS A  49     -16.045  27.556 -10.617  1.00 24.02           C  
ATOM    782  NZ  LYS A  49     -14.813  28.237 -11.109  1.00 24.02           N  
ATOM    783  H   LYS A  49     -18.989  23.615 -11.660  1.00 24.02           H  
ATOM    784  HA  LYS A  49     -20.814  25.739 -10.999  1.00 24.02           H  
ATOM    785 1HB  LYS A  49     -18.624  25.496 -13.084  1.00 24.02           H  
ATOM    786 2HB  LYS A  49     -19.545  26.978 -12.846  1.00 24.02           H  
ATOM    787 1HG  LYS A  49     -18.754  27.126 -10.529  1.00 24.02           H  
ATOM    788 2HG  LYS A  49     -17.906  25.595 -10.687  1.00 24.02           H  
ATOM    789 1HD  LYS A  49     -16.492  26.590 -12.481  1.00 24.02           H  
ATOM    790 2HD  LYS A  49     -17.320  28.140 -12.244  1.00 24.02           H  
ATOM    791 1HE  LYS A  49     -16.549  28.207  -9.906  1.00 24.02           H  
ATOM    792 2HE  LYS A  49     -15.759  26.631 -10.111  1.00 24.02           H  
ATOM    793 1HZ  LYS A  49     -14.204  28.436 -10.327  1.00 24.02           H  
ATOM    794 2HZ  LYS A  49     -14.333  27.629 -11.760  1.00 24.02           H  
ATOM    795 3HZ  LYS A  49     -15.062  29.099 -11.571  1.00 24.02           H  
ATOM    796  N   ALA A  50     -21.275  24.221 -13.901  1.00 24.08           N  
ATOM    797  CA  ALA A  50     -22.274  24.018 -14.942  1.00 24.08           C  
ATOM    798  C   ALA A  50     -23.599  23.573 -14.335  1.00 24.08           C  
ATOM    799  O   ALA A  50     -24.675  24.004 -14.764  1.00 24.08           O  
ATOM    800  CB  ALA A  50     -21.795  22.984 -15.943  1.00 24.08           C  
ATOM    801  H   ALA A  50     -20.410  23.681 -13.937  1.00 24.08           H  
ATOM    802  HA  ALA A  50     -22.428  24.967 -15.454  1.00 24.08           H  
ATOM    803 1HB  ALA A  50     -22.542  22.862 -16.724  1.00 24.08           H  
ATOM    804 2HB  ALA A  50     -20.855  23.318 -16.382  1.00 24.08           H  
ATOM    805 3HB  ALA A  50     -21.640  22.035 -15.442  1.00 24.08           H  
ATOM    806  N   PHE A  51     -23.541  22.729 -13.303  1.00 22.54           N  
ATOM    807  CA  PHE A  51     -24.772  22.280 -12.680  1.00 22.54           C  
ATOM    808  C   PHE A  51     -25.505  23.466 -12.076  1.00 22.54           C  
ATOM    809  O   PHE A  51     -26.714  23.607 -12.249  1.00 22.54           O  
ATOM    810  CB  PHE A  51     -24.497  21.256 -11.578  1.00 22.54           C  
ATOM    811  CG  PHE A  51     -24.059  19.915 -12.064  1.00 22.54           C  
ATOM    812  CD1 PHE A  51     -24.159  19.573 -13.398  1.00 22.54           C  
ATOM    813  CD2 PHE A  51     -23.565  18.979 -11.170  1.00 22.54           C  
ATOM    814  CE1 PHE A  51     -23.768  18.324 -13.831  1.00 22.54           C  
ATOM    815  CE2 PHE A  51     -23.177  17.732 -11.592  1.00 22.54           C  
ATOM    816  CZ  PHE A  51     -23.279  17.400 -12.927  1.00 22.54           C  
ATOM    817  H   PHE A  51     -22.640  22.370 -12.988  1.00 22.54           H  
ATOM    818  HA  PHE A  51     -25.407  21.825 -13.441  1.00 22.54           H  
ATOM    819 1HB  PHE A  51     -23.725  21.639 -10.923  1.00 22.54           H  
ATOM    820 2HB  PHE A  51     -25.385  21.125 -10.976  1.00 22.54           H  
ATOM    821  HD1 PHE A  51     -24.548  20.302 -14.108  1.00 22.54           H  
ATOM    822  HD2 PHE A  51     -23.492  19.245 -10.118  1.00 22.54           H  
ATOM    823  HE1 PHE A  51     -23.846  18.065 -14.886  1.00 22.54           H  
ATOM    824  HE2 PHE A  51     -22.791  17.012 -10.878  1.00 22.54           H  
ATOM    825  HZ  PHE A  51     -22.970  16.415 -13.269  1.00 22.54           H  
ATOM    826  N   THR A  52     -24.769  24.366 -11.427  1.00 20.59           N  
ATOM    827  CA  THR A  52     -25.387  25.537 -10.823  1.00 20.59           C  
ATOM    828  C   THR A  52     -25.994  26.449 -11.888  1.00 20.59           C  
ATOM    829  O   THR A  52     -27.126  26.929 -11.757  1.00 20.59           O  
ATOM    830  CB  THR A  52     -24.359  26.327  -9.995  1.00 20.59           C  
ATOM    831  OG1 THR A  52     -23.857  25.498  -8.935  1.00 20.59           O  
ATOM    832  CG2 THR A  52     -25.001  27.573  -9.411  1.00 20.59           C  
ATOM    833  H   THR A  52     -23.764  24.208 -11.314  1.00 20.59           H  
ATOM    834  HA  THR A  52     -26.186  25.203 -10.163  1.00 20.59           H  
ATOM    835  HB  THR A  52     -23.528  26.618 -10.636  1.00 20.59           H  
ATOM    836  HG1 THR A  52     -23.358  24.755  -9.324  1.00 20.59           H  
ATOM    837 1HG2 THR A  52     -24.262  28.124  -8.832  1.00 20.59           H  
ATOM    838 2HG2 THR A  52     -25.371  28.202 -10.222  1.00 20.59           H  
ATOM    839 3HG2 THR A  52     -25.831  27.288  -8.766  1.00 20.59           H  
ATOM    840  N   GLN A  53     -25.235  26.679 -12.955  1.00 18.81           N  
ATOM    841  CA  GLN A  53     -25.636  27.562 -14.041  1.00 18.81           C  
ATOM    842  C   GLN A  53     -26.866  27.078 -14.802  1.00 18.81           C  
ATOM    843  O   GLN A  53     -27.681  27.892 -15.240  1.00 18.81           O  
ATOM    844  CB  GLN A  53     -24.473  27.723 -15.018  1.00 18.81           C  
ATOM    845  CG  GLN A  53     -23.299  28.520 -14.457  1.00 18.81           C  
ATOM    846  CD  GLN A  53     -22.086  28.499 -15.372  1.00 18.81           C  
ATOM    847  OE1 GLN A  53     -21.933  27.619 -16.228  1.00 18.81           O  
ATOM    848  NE2 GLN A  53     -21.202  29.475 -15.191  1.00 18.81           N  
ATOM    849  H   GLN A  53     -24.315  26.240 -12.999  1.00 18.81           H  
ATOM    850  HA  GLN A  53     -25.869  28.535 -13.613  1.00 18.81           H  
ATOM    851 1HB  GLN A  53     -24.108  26.738 -15.300  1.00 18.81           H  
ATOM    852 2HB  GLN A  53     -24.823  28.215 -15.923  1.00 18.81           H  
ATOM    853 1HG  GLN A  53     -23.614  29.555 -14.338  1.00 18.81           H  
ATOM    854 2HG  GLN A  53     -23.018  28.113 -13.493  1.00 18.81           H  
ATOM    855 1HE2 GLN A  53     -20.381  29.519 -15.759  1.00 18.81           H  
ATOM    856 2HE2 GLN A  53     -21.360  30.166 -14.486  1.00 18.81           H  
ATOM    857  N   THR A  54     -27.002  25.761 -14.964  1.00 17.61           N  
ATOM    858  CA  THR A  54     -28.100  25.208 -15.744  1.00 17.61           C  
ATOM    859  C   THR A  54     -29.284  24.646 -14.935  1.00 17.61           C  
ATOM    860  O   THR A  54     -30.367  24.468 -15.493  1.00 17.61           O  
ATOM    861  CB  THR A  54     -27.549  24.122 -16.690  1.00 17.61           C  
ATOM    862  OG1 THR A  54     -26.963  23.062 -15.926  1.00 17.61           O  
ATOM    863  CG2 THR A  54     -26.471  24.722 -17.589  1.00 17.61           C  
ATOM    864  H   THR A  54     -26.286  25.132 -14.599  1.00 17.61           H  
ATOM    865  HA  THR A  54     -28.493  26.010 -16.367  1.00 17.61           H  
ATOM    866  HB  THR A  54     -28.358  23.723 -17.298  1.00 17.61           H  
ATOM    867  HG1 THR A  54     -26.187  23.416 -15.431  1.00 17.61           H  
ATOM    868 1HG2 THR A  54     -26.081  23.952 -18.253  1.00 17.61           H  
ATOM    869 2HG2 THR A  54     -26.899  25.531 -18.180  1.00 17.61           H  
ATOM    870 3HG2 THR A  54     -25.660  25.111 -16.971  1.00 17.61           H  
ATOM    871  N   ARG A  55     -29.110  24.379 -13.633  1.00 17.19           N  
ATOM    872  CA  ARG A  55     -30.198  23.814 -12.824  1.00 17.19           C  
ATOM    873  C   ARG A  55     -30.916  24.831 -11.925  1.00 17.19           C  
ATOM    874  O   ARG A  55     -31.784  24.444 -11.137  1.00 17.19           O  
ATOM    875  CB  ARG A  55     -29.671  22.700 -11.932  1.00 17.19           C  
ATOM    876  CG  ARG A  55     -29.097  21.495 -12.669  1.00 17.19           C  
ATOM    877  CD  ARG A  55     -28.536  20.501 -11.719  1.00 17.19           C  
ATOM    878  NE  ARG A  55     -27.967  19.349 -12.399  1.00 17.19           N  
ATOM    879  CZ  ARG A  55     -27.344  18.329 -11.781  1.00 17.19           C  
ATOM    880  NH1 ARG A  55     -27.207  18.336 -10.474  1.00 17.19           N  
ATOM    881  NH2 ARG A  55     -26.867  17.322 -12.487  1.00 17.19           N  
ATOM    882  H   ARG A  55     -28.198  24.499 -13.198  1.00 17.19           H  
ATOM    883  HA  ARG A  55     -30.934  23.386 -13.503  1.00 17.19           H  
ATOM    884 1HB  ARG A  55     -28.908  23.095 -11.269  1.00 17.19           H  
ATOM    885 2HB  ARG A  55     -30.483  22.336 -11.305  1.00 17.19           H  
ATOM    886 1HG  ARG A  55     -29.881  21.016 -13.254  1.00 17.19           H  
ATOM    887 2HG  ARG A  55     -28.294  21.825 -13.335  1.00 17.19           H  
ATOM    888 1HD  ARG A  55     -27.753  20.975 -11.134  1.00 17.19           H  
ATOM    889 2HD  ARG A  55     -29.322  20.150 -11.053  1.00 17.19           H  
ATOM    890  HE  ARG A  55     -28.051  19.309 -13.406  1.00 17.19           H  
ATOM    891 1HH1 ARG A  55     -27.571  19.107  -9.932  1.00 17.19           H  
ATOM    892 2HH1 ARG A  55     -26.737  17.571 -10.014  1.00 17.19           H  
ATOM    893 1HH2 ARG A  55     -26.967  17.316 -13.491  1.00 17.19           H  
ATOM    894 2HH2 ARG A  55     -26.395  16.561 -12.023  1.00 17.19           H  
ATOM    895  N   THR A  56     -30.551  26.107 -12.029  1.00 17.61           N  
ATOM    896  CA  THR A  56     -31.150  27.151 -11.201  1.00 17.61           C  
ATOM    897  C   THR A  56     -32.346  27.807 -11.886  1.00 17.61           C  
ATOM    898  O   THR A  56     -33.188  28.408 -11.218  1.00 17.61           O  
ATOM    899  OXT THR A  56     -32.343  27.938 -13.108  1.00 17.61           O  
ATOM    900  CB  THR A  56     -30.118  28.233 -10.819  1.00 17.61           C  
ATOM    901  OG1 THR A  56     -29.058  27.646 -10.046  1.00 17.61           O  
ATOM    902  CG2 THR A  56     -30.784  29.327 -10.002  1.00 17.61           C  
ATOM    903  H   THR A  56     -29.828  26.354 -12.694  1.00 17.61           H  
ATOM    904  HA  THR A  56     -31.506  26.693 -10.278  1.00 17.61           H  
ATOM    905  HB  THR A  56     -29.691  28.667 -11.726  1.00 17.61           H  
ATOM    906  HG1 THR A  56     -28.394  27.254 -10.654  1.00 17.61           H  
ATOM    907 1HG2 THR A  56     -30.045  30.083  -9.740  1.00 17.61           H  
ATOM    908 2HG2 THR A  56     -31.582  29.785 -10.586  1.00 17.61           H  
ATOM    909 3HG2 THR A  56     -31.201  28.897  -9.093  1.00 17.61           H  
ENDMDL

REMARK ID 637692 DOMAINID 631381 MODEL 2 2024-10-19_00000082_2_19
MODEL     2
ATOM      1  N   MET A   1       0.864  -0.572  -1.206  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.823   0.390  -0.678  1.00 24.67           C  
ATOM      3  C   MET A   1       1.410   1.812  -1.018  1.00 24.67           C  
ATOM      4  O   MET A   1       0.891   2.069  -2.105  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.202   0.127  -1.270  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.875  -1.178  -0.873  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.478  -1.371  -1.698  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.385  -0.066  -0.901  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.935  -1.439  -0.693  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.068  -0.197  -1.109  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.061  -0.739  -2.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.860   0.295   0.407  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.121   0.136  -2.348  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.870   0.942  -0.986  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.033  -1.198   0.204  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.240  -2.020  -1.146  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.386  -0.011  -1.296  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.876   0.874  -1.081  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.427  -0.259   0.168  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.653   2.746  -0.100  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.350   4.149  -0.376  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.526   4.788  -1.101  1.00 24.67           C  
ATOM     23  O   GLY A   2       3.600   4.188  -1.178  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.063   2.494   0.791  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       0.449   4.223  -0.988  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.156   4.676   0.558  1.00 24.67           H  
ATOM     27  N   ASN A   3       2.368   6.035  -1.537  1.00 24.67           N  
ATOM     28  CA  ASN A   3       3.433   6.709  -2.277  1.00 24.67           C  
ATOM     29  C   ASN A   3       4.721   6.923  -1.489  1.00 24.67           C  
ATOM     30  O   ASN A   3       5.812   6.775  -2.032  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.931   8.029  -2.811  1.00 24.67           C  
ATOM     32  CG  ASN A   3       1.972   7.852  -3.959  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       1.943   6.805  -4.619  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       1.179   8.860  -4.208  1.00 24.67           N  
ATOM     35  H   ASN A   3       1.477   6.498  -1.412  1.00 24.67           H  
ATOM     36  HA  ASN A   3       3.689   6.082  -3.131  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       2.434   8.582  -2.014  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       3.777   8.628  -3.148  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       0.518   8.804  -4.957  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       1.232   9.688  -3.651  1.00 24.67           H  
ATOM     41  N   VAL A   4       4.620   7.200  -0.195  1.00 24.67           N  
ATOM     42  CA  VAL A   4       5.834   7.431   0.581  1.00 24.67           C  
ATOM     43  C   VAL A   4       6.676   6.164   0.628  1.00 24.67           C  
ATOM     44  O   VAL A   4       7.904   6.198   0.465  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.483   7.879   2.007  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.740   7.934   2.860  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       4.809   9.239   1.948  1.00 24.67           C  
ATOM     48  H   VAL A   4       3.712   7.284   0.236  1.00 24.67           H  
ATOM     49  HA  VAL A   4       6.413   8.218   0.096  1.00 24.67           H  
ATOM     50  HB  VAL A   4       4.808   7.152   2.459  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       6.480   8.244   3.872  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.203   6.947   2.891  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       7.440   8.649   2.430  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       4.548   9.561   2.957  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       5.490   9.962   1.500  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       3.905   9.170   1.344  1.00 24.67           H  
ATOM     57  N   SER A   5       6.008   5.041   0.872  1.00 24.07           N  
ATOM     58  CA  SER A   5       6.681   3.761   0.951  1.00 24.07           C  
ATOM     59  C   SER A   5       7.265   3.376  -0.404  1.00 24.07           C  
ATOM     60  O   SER A   5       8.384   2.868  -0.475  1.00 24.07           O  
ATOM     61  CB  SER A   5       5.725   2.704   1.448  1.00 24.07           C  
ATOM     62  OG  SER A   5       5.334   2.957   2.772  1.00 24.07           O  
ATOM     63  H   SER A   5       5.006   5.081   0.983  1.00 24.07           H  
ATOM     64  HA  SER A   5       7.501   3.847   1.665  1.00 24.07           H  
ATOM     65 1HB  SER A   5       4.847   2.672   0.798  1.00 24.07           H  
ATOM     66 2HB  SER A   5       6.204   1.738   1.397  1.00 24.07           H  
ATOM     67  HG  SER A   5       6.146   2.984   3.287  1.00 24.07           H  
ATOM     68  N   LEU A   6       6.525   3.637  -1.486  1.00 21.93           N  
ATOM     69  CA  LEU A   6       7.013   3.315  -2.822  1.00 21.93           C  
ATOM     70  C   LEU A   6       8.242   4.131  -3.190  1.00 21.93           C  
ATOM     71  O   LEU A   6       9.215   3.592  -3.724  1.00 21.93           O  
ATOM     72  CB  LEU A   6       5.897   3.556  -3.832  1.00 21.93           C  
ATOM     73  CG  LEU A   6       4.758   2.550  -3.753  1.00 21.93           C  
ATOM     74  CD1 LEU A   6       3.585   3.019  -4.575  1.00 21.93           C  
ATOM     75  CD2 LEU A   6       5.269   1.220  -4.270  1.00 21.93           C  
ATOM     76  H   LEU A   6       5.594   4.043  -1.380  1.00 21.93           H  
ATOM     77  HA  LEU A   6       7.280   2.262  -2.844  1.00 21.93           H  
ATOM     78 1HB  LEU A   6       5.483   4.546  -3.656  1.00 21.93           H  
ATOM     79 2HB  LEU A   6       6.315   3.529  -4.836  1.00 21.93           H  
ATOM     80  HG  LEU A   6       4.435   2.448  -2.728  1.00 21.93           H  
ATOM     81 1HD1 LEU A   6       2.780   2.286  -4.504  1.00 21.93           H  
ATOM     82 2HD1 LEU A   6       3.232   3.975  -4.191  1.00 21.93           H  
ATOM     83 3HD1 LEU A   6       3.885   3.133  -5.613  1.00 21.93           H  
ATOM     84 1HD2 LEU A   6       4.479   0.478  -4.222  1.00 21.93           H  
ATOM     85 2HD2 LEU A   6       5.591   1.336  -5.304  1.00 21.93           H  
ATOM     86 3HD2 LEU A   6       6.111   0.897  -3.668  1.00 21.93           H  
ATOM     87  N   GLU A   7       8.253   5.422  -2.854  1.00 18.09           N  
ATOM     88  CA  GLU A   7       9.428   6.219  -3.175  1.00 18.09           C  
ATOM     89  C   GLU A   7      10.616   5.756  -2.337  1.00 18.09           C  
ATOM     90  O   GLU A   7      11.744   5.684  -2.837  1.00 18.09           O  
ATOM     91  CB  GLU A   7       9.163   7.712  -2.955  1.00 18.09           C  
ATOM     92  CG  GLU A   7       8.170   8.362  -3.952  1.00 18.09           C  
ATOM     93  CD  GLU A   7       8.635   8.344  -5.400  1.00 18.09           C  
ATOM     94  OE1 GLU A   7       9.738   8.754  -5.662  1.00 18.09           O  
ATOM     95  OE2 GLU A   7       7.872   7.912  -6.253  1.00 18.09           O  
ATOM     96  H   GLU A   7       7.438   5.853  -2.414  1.00 18.09           H  
ATOM     97  HA  GLU A   7       9.675   6.068  -4.220  1.00 18.09           H  
ATOM     98 1HB  GLU A   7       8.755   7.854  -1.950  1.00 18.09           H  
ATOM     99 2HB  GLU A   7      10.102   8.260  -3.007  1.00 18.09           H  
ATOM    100 1HG  GLU A   7       7.225   7.826  -3.891  1.00 18.09           H  
ATOM    101 2HG  GLU A   7       7.987   9.390  -3.644  1.00 18.09           H  
ATOM    102  N   THR A   8      10.350   5.378  -1.081  1.00 13.47           N  
ATOM    103  CA  THR A   8      11.393   4.903  -0.192  1.00 13.47           C  
ATOM    104  C   THR A   8      11.989   3.608  -0.739  1.00 13.47           C  
ATOM    105  O   THR A   8      13.213   3.458  -0.804  1.00 13.47           O  
ATOM    106  CB  THR A   8      10.829   4.660   1.219  1.00 13.47           C  
ATOM    107  OG1 THR A   8      10.305   5.895   1.746  1.00 13.47           O  
ATOM    108  CG2 THR A   8      11.920   4.137   2.133  1.00 13.47           C  
ATOM    109  H   THR A   8       9.403   5.472  -0.711  1.00 13.47           H  
ATOM    110  HA  THR A   8      12.180   5.652  -0.138  1.00 13.47           H  
ATOM    111  HB  THR A   8      10.028   3.932   1.169  1.00 13.47           H  
ATOM    112  HG1 THR A   8       9.544   6.178   1.183  1.00 13.47           H  
ATOM    113 1HG2 THR A   8      11.509   3.968   3.126  1.00 13.47           H  
ATOM    114 2HG2 THR A   8      12.308   3.200   1.732  1.00 13.47           H  
ATOM    115 3HG2 THR A   8      12.725   4.868   2.191  1.00 13.47           H  
ATOM    116  N   LYS A   9      11.117   2.686  -1.160  1.00  9.28           N  
ATOM    117  CA  LYS A   9      11.527   1.411  -1.729  1.00  9.28           C  
ATOM    118  C   LYS A   9      12.377   1.610  -2.970  1.00  9.28           C  
ATOM    119  O   LYS A   9      13.423   0.971  -3.117  1.00  9.28           O  
ATOM    120  CB  LYS A   9      10.304   0.558  -2.058  1.00  9.28           C  
ATOM    121  CG  LYS A   9      10.611  -0.819  -2.647  1.00  9.28           C  
ATOM    122  CD  LYS A   9       9.326  -1.623  -2.864  1.00  9.28           C  
ATOM    123  CE  LYS A   9       9.601  -2.960  -3.525  1.00  9.28           C  
ATOM    124  NZ  LYS A   9       8.353  -3.751  -3.711  1.00  9.28           N  
ATOM    125  H   LYS A   9      10.122   2.871  -1.063  1.00  9.28           H  
ATOM    126  HA  LYS A   9      12.129   0.882  -0.990  1.00  9.28           H  
ATOM    127 1HB  LYS A   9       9.721   0.415  -1.151  1.00  9.28           H  
ATOM    128 2HB  LYS A   9       9.672   1.095  -2.766  1.00  9.28           H  
ATOM    129 1HG  LYS A   9      11.125  -0.694  -3.602  1.00  9.28           H  
ATOM    130 2HG  LYS A   9      11.265  -1.366  -1.969  1.00  9.28           H  
ATOM    131 1HD  LYS A   9       8.854  -1.808  -1.901  1.00  9.28           H  
ATOM    132 2HD  LYS A   9       8.635  -1.047  -3.483  1.00  9.28           H  
ATOM    133 1HE  LYS A   9      10.057  -2.787  -4.499  1.00  9.28           H  
ATOM    134 2HE  LYS A   9      10.294  -3.531  -2.907  1.00  9.28           H  
ATOM    135 1HZ  LYS A   9       8.574  -4.630  -4.155  1.00  9.28           H  
ATOM    136 2HZ  LYS A   9       7.929  -3.927  -2.810  1.00  9.28           H  
ATOM    137 3HZ  LYS A   9       7.708  -3.233  -4.290  1.00  9.28           H  
ATOM    138  N   LYS A  10      11.948   2.500  -3.866  1.00  6.19           N  
ATOM    139  CA  LYS A  10      12.728   2.755  -5.063  1.00  6.19           C  
ATOM    140  C   LYS A  10      14.093   3.339  -4.718  1.00  6.19           C  
ATOM    141  O   LYS A  10      15.098   2.945  -5.313  1.00  6.19           O  
ATOM    142  CB  LYS A  10      11.975   3.684  -6.012  1.00  6.19           C  
ATOM    143  CG  LYS A  10      10.775   3.042  -6.715  1.00  6.19           C  
ATOM    144  CD  LYS A  10      10.209   3.971  -7.781  1.00  6.19           C  
ATOM    145  CE  LYS A  10       9.521   5.161  -7.140  1.00  6.19           C  
ATOM    146  NZ  LYS A  10       8.872   6.060  -8.140  1.00  6.19           N  
ATOM    147  H   LYS A  10      11.066   2.996  -3.719  1.00  6.19           H  
ATOM    148  HA  LYS A  10      12.890   1.806  -5.572  1.00  6.19           H  
ATOM    149 1HB  LYS A  10      11.604   4.545  -5.445  1.00  6.19           H  
ATOM    150 2HB  LYS A  10      12.657   4.060  -6.771  1.00  6.19           H  
ATOM    151 1HG  LYS A  10      11.087   2.108  -7.183  1.00  6.19           H  
ATOM    152 2HG  LYS A  10      10.001   2.820  -5.985  1.00  6.19           H  
ATOM    153 1HD  LYS A  10      11.014   4.328  -8.424  1.00  6.19           H  
ATOM    154 2HD  LYS A  10       9.488   3.430  -8.392  1.00  6.19           H  
ATOM    155 1HE  LYS A  10       8.760   4.801  -6.445  1.00  6.19           H  
ATOM    156 2HE  LYS A  10      10.259   5.738  -6.582  1.00  6.19           H  
ATOM    157 1HZ  LYS A  10       8.439   6.833  -7.610  1.00  6.19           H  
ATOM    158 2HZ  LYS A  10       9.561   6.429  -8.774  1.00  6.19           H  
ATOM    159 3HZ  LYS A  10       8.168   5.563  -8.654  1.00  6.19           H  
ATOM    160  N   ALA A  11      14.151   4.252  -3.735  1.00  4.21           N  
ATOM    161  CA  ALA A  11      15.438   4.813  -3.339  1.00  4.21           C  
ATOM    162  C   ALA A  11      16.340   3.717  -2.793  1.00  4.21           C  
ATOM    163  O   ALA A  11      17.522   3.642  -3.137  1.00  4.21           O  
ATOM    164  CB  ALA A  11      15.247   5.892  -2.287  1.00  4.21           C  
ATOM    165  H   ALA A  11      13.299   4.576  -3.278  1.00  4.21           H  
ATOM    166  HA  ALA A  11      15.910   5.243  -4.219  1.00  4.21           H  
ATOM    167 1HB  ALA A  11      16.214   6.308  -2.013  1.00  4.21           H  
ATOM    168 2HB  ALA A  11      14.609   6.678  -2.688  1.00  4.21           H  
ATOM    169 3HB  ALA A  11      14.776   5.458  -1.408  1.00  4.21           H  
ATOM    170  N   TYR A  12      15.767   2.827  -1.983  1.00  3.07           N  
ATOM    171  CA  TYR A  12      16.518   1.725  -1.412  1.00  3.07           C  
ATOM    172  C   TYR A  12      17.097   0.886  -2.532  1.00  3.07           C  
ATOM    173  O   TYR A  12      18.301   0.595  -2.557  1.00  3.07           O  
ATOM    174  CB  TYR A  12      15.622   0.876  -0.509  1.00  3.07           C  
ATOM    175  CG  TYR A  12      16.303  -0.325   0.101  1.00  3.07           C  
ATOM    176  CD1 TYR A  12      17.110  -0.173   1.221  1.00  3.07           C  
ATOM    177  CD2 TYR A  12      16.118  -1.580  -0.455  1.00  3.07           C  
ATOM    178  CE1 TYR A  12      17.723  -1.275   1.787  1.00  3.07           C  
ATOM    179  CE2 TYR A  12      16.732  -2.682   0.109  1.00  3.07           C  
ATOM    180  CZ  TYR A  12      17.529  -2.532   1.227  1.00  3.07           C  
ATOM    181  OH  TYR A  12      18.137  -3.633   1.791  1.00  3.07           O  
ATOM    182  H   TYR A  12      14.785   2.938  -1.729  1.00  3.07           H  
ATOM    183  HA  TYR A  12      17.342   2.126  -0.824  1.00  3.07           H  
ATOM    184 1HB  TYR A  12      15.230   1.497   0.297  1.00  3.07           H  
ATOM    185 2HB  TYR A  12      14.772   0.520  -1.076  1.00  3.07           H  
ATOM    186  HD1 TYR A  12      17.256   0.816   1.656  1.00  3.07           H  
ATOM    187  HD2 TYR A  12      15.485  -1.697  -1.336  1.00  3.07           H  
ATOM    188  HE1 TYR A  12      18.353  -1.156   2.667  1.00  3.07           H  
ATOM    189  HE2 TYR A  12      16.585  -3.669  -0.328  1.00  3.07           H  
ATOM    190  HH  TYR A  12      17.962  -4.406   1.249  1.00  3.07           H  
ATOM    191  N   ALA A  13      16.243   0.504  -3.477  1.00  2.47           N  
ATOM    192  CA  ALA A  13      16.680  -0.312  -4.584  1.00  2.47           C  
ATOM    193  C   ALA A  13      17.772   0.378  -5.385  1.00  2.47           C  
ATOM    194  O   ALA A  13      18.757  -0.253  -5.751  1.00  2.47           O  
ATOM    195  CB  ALA A  13      15.504  -0.616  -5.490  1.00  2.47           C  
ATOM    196  H   ALA A  13      15.262   0.778  -3.411  1.00  2.47           H  
ATOM    197  HA  ALA A  13      17.081  -1.243  -4.184  1.00  2.47           H  
ATOM    198 1HB  ALA A  13      15.829  -1.250  -6.312  1.00  2.47           H  
ATOM    199 2HB  ALA A  13      14.728  -1.124  -4.917  1.00  2.47           H  
ATOM    200 3HB  ALA A  13      15.107   0.319  -5.885  1.00  2.47           H  
ATOM    201  N   ALA A  14      17.637   1.681  -5.629  1.00  2.21           N  
ATOM    202  CA  ALA A  14      18.649   2.395  -6.392  1.00  2.21           C  
ATOM    203  C   ALA A  14      20.002   2.384  -5.688  1.00  2.21           C  
ATOM    204  O   ALA A  14      21.053   2.214  -6.315  1.00  2.21           O  
ATOM    205  CB  ALA A  14      18.203   3.828  -6.610  1.00  2.21           C  
ATOM    206  H   ALA A  14      16.805   2.179  -5.314  1.00  2.21           H  
ATOM    207  HA  ALA A  14      18.761   1.897  -7.353  1.00  2.21           H  
ATOM    208 1HB  ALA A  14      18.944   4.356  -7.202  1.00  2.21           H  
ATOM    209 2HB  ALA A  14      17.245   3.832  -7.130  1.00  2.21           H  
ATOM    210 3HB  ALA A  14      18.090   4.319  -5.643  1.00  2.21           H  
ATOM    211  N   ARG A  15      19.971   2.550  -4.368  1.00  2.14           N  
ATOM    212  CA  ARG A  15      21.176   2.611  -3.558  1.00  2.14           C  
ATOM    213  C   ARG A  15      21.857   1.257  -3.416  1.00  2.14           C  
ATOM    214  O   ARG A  15      23.088   1.155  -3.479  1.00  2.14           O  
ATOM    215  CB  ARG A  15      20.809   3.165  -2.195  1.00  2.14           C  
ATOM    216  CG  ARG A  15      20.416   4.644  -2.224  1.00  2.14           C  
ATOM    217  CD  ARG A  15      19.850   5.106  -0.935  1.00  2.14           C  
ATOM    218  NE  ARG A  15      19.441   6.506  -0.998  1.00  2.14           N  
ATOM    219  CZ  ARG A  15      18.669   7.123  -0.083  1.00  2.14           C  
ATOM    220  NH1 ARG A  15      18.223   6.459   0.959  1.00  2.14           N  
ATOM    221  NH2 ARG A  15      18.355   8.397  -0.236  1.00  2.14           N  
ATOM    222  H   ARG A  15      19.068   2.683  -3.908  1.00  2.14           H  
ATOM    223  HA  ARG A  15      21.870   3.301  -4.037  1.00  2.14           H  
ATOM    224 1HB  ARG A  15      19.962   2.604  -1.795  1.00  2.14           H  
ATOM    225 2HB  ARG A  15      21.643   3.043  -1.508  1.00  2.14           H  
ATOM    226 1HG  ARG A  15      21.302   5.241  -2.435  1.00  2.14           H  
ATOM    227 2HG  ARG A  15      19.681   4.812  -3.008  1.00  2.14           H  
ATOM    228 1HD  ARG A  15      18.972   4.504  -0.694  1.00  2.14           H  
ATOM    229 2HD  ARG A  15      20.594   5.001  -0.147  1.00  2.14           H  
ATOM    230  HE  ARG A  15      19.762   7.051  -1.786  1.00  2.14           H  
ATOM    231 1HH1 ARG A  15      18.461   5.484   1.075  1.00  2.14           H  
ATOM    232 2HH1 ARG A  15      17.644   6.922   1.644  1.00  2.14           H  
ATOM    233 1HH2 ARG A  15      18.696   8.909  -1.038  1.00  2.14           H  
ATOM    234 2HH2 ARG A  15      17.776   8.860   0.449  1.00  2.14           H  
ATOM    235  N   THR A  16      21.060   0.200  -3.282  1.00  2.15           N  
ATOM    236  CA  THR A  16      21.643  -1.112  -3.103  1.00  2.15           C  
ATOM    237  C   THR A  16      21.962  -1.774  -4.436  1.00  2.15           C  
ATOM    238  O   THR A  16      22.880  -2.586  -4.503  1.00  2.15           O  
ATOM    239  CB  THR A  16      20.723  -2.006  -2.247  1.00  2.15           C  
ATOM    240  OG1 THR A  16      19.454  -2.149  -2.885  1.00  2.15           O  
ATOM    241  CG2 THR A  16      20.517  -1.383  -0.881  1.00  2.15           C  
ATOM    242  H   THR A  16      20.047   0.323  -3.242  1.00  2.15           H  
ATOM    243  HA  THR A  16      22.578  -0.998  -2.558  1.00  2.15           H  
ATOM    244  HB  THR A  16      21.179  -2.988  -2.136  1.00  2.15           H  
ATOM    245  HG1 THR A  16      18.998  -1.278  -2.863  1.00  2.15           H  
ATOM    246 1HG2 THR A  16      19.875  -2.022  -0.290  1.00  2.15           H  
ATOM    247 2HG2 THR A  16      21.478  -1.274  -0.382  1.00  2.15           H  
ATOM    248 3HG2 THR A  16      20.052  -0.404  -0.991  1.00  2.15           H  
ATOM    249  N   ARG A  17      21.279  -1.382  -5.513  1.00  2.18           N  
ATOM    250  CA  ARG A  17      21.531  -1.956  -6.827  1.00  2.18           C  
ATOM    251  C   ARG A  17      22.972  -1.766  -7.257  1.00  2.18           C  
ATOM    252  O   ARG A  17      23.610  -2.702  -7.734  1.00  2.18           O  
ATOM    253  CB  ARG A  17      20.619  -1.337  -7.877  1.00  2.18           C  
ATOM    254  CG  ARG A  17      20.806  -1.867  -9.283  1.00  2.18           C  
ATOM    255  CD  ARG A  17      19.821  -1.272 -10.226  1.00  2.18           C  
ATOM    256  NE  ARG A  17      20.018  -1.746 -11.591  1.00  2.18           N  
ATOM    257  CZ  ARG A  17      19.274  -1.372 -12.653  1.00  2.18           C  
ATOM    258  NH1 ARG A  17      18.286  -0.518 -12.500  1.00  2.18           N  
ATOM    259  NH2 ARG A  17      19.539  -1.867 -13.849  1.00  2.18           N  
ATOM    260  H   ARG A  17      20.516  -0.716  -5.421  1.00  2.18           H  
ATOM    261  HA  ARG A  17      21.319  -3.023  -6.777  1.00  2.18           H  
ATOM    262 1HB  ARG A  17      19.589  -1.539  -7.617  1.00  2.18           H  
ATOM    263 2HB  ARG A  17      20.752  -0.252  -7.891  1.00  2.18           H  
ATOM    264 1HG  ARG A  17      21.810  -1.619  -9.631  1.00  2.18           H  
ATOM    265 2HG  ARG A  17      20.678  -2.949  -9.284  1.00  2.18           H  
ATOM    266 1HD  ARG A  17      18.812  -1.538  -9.914  1.00  2.18           H  
ATOM    267 2HD  ARG A  17      19.928  -0.188 -10.222  1.00  2.18           H  
ATOM    268  HE  ARG A  17      20.767  -2.407 -11.753  1.00  2.18           H  
ATOM    269 1HH1 ARG A  17      18.081  -0.140 -11.586  1.00  2.18           H  
ATOM    270 2HH1 ARG A  17      17.731  -0.242 -13.297  1.00  2.18           H  
ATOM    271 1HH2 ARG A  17      20.298  -2.526 -13.967  1.00  2.18           H  
ATOM    272 2HH2 ARG A  17      18.983  -1.590 -14.644  1.00  2.18           H  
ATOM    273  N   ARG A  18      23.514  -0.565  -7.068  1.00  2.20           N  
ATOM    274  CA  ARG A  18      24.891  -0.306  -7.480  1.00  2.20           C  
ATOM    275  C   ARG A  18      25.874  -1.165  -6.683  1.00  2.20           C  
ATOM    276  O   ARG A  18      26.860  -1.678  -7.225  1.00  2.20           O  
ATOM    277  CB  ARG A  18      25.222   1.161  -7.286  1.00  2.20           C  
ATOM    278  CG  ARG A  18      24.498   2.103  -8.220  1.00  2.20           C  
ATOM    279  CD  ARG A  18      24.860   3.537  -7.983  1.00  2.20           C  
ATOM    280  NE  ARG A  18      24.125   4.422  -8.882  1.00  2.20           N  
ATOM    281  CZ  ARG A  18      22.903   4.927  -8.604  1.00  2.20           C  
ATOM    282  NH1 ARG A  18      22.341   4.613  -7.457  1.00  2.20           N  
ATOM    283  NH2 ARG A  18      22.263   5.717  -9.460  1.00  2.20           N  
ATOM    284  H   ARG A  18      22.958   0.177  -6.652  1.00  2.20           H  
ATOM    285  HA  ARG A  18      24.990  -0.552  -8.537  1.00  2.20           H  
ATOM    286 1HB  ARG A  18      25.005   1.459  -6.259  1.00  2.20           H  
ATOM    287 2HB  ARG A  18      26.281   1.308  -7.453  1.00  2.20           H  
ATOM    288 1HG  ARG A  18      24.767   1.853  -9.242  1.00  2.20           H  
ATOM    289 2HG  ARG A  18      23.419   1.992  -8.085  1.00  2.20           H  
ATOM    290 1HD  ARG A  18      24.627   3.812  -6.956  1.00  2.20           H  
ATOM    291 2HD  ARG A  18      25.928   3.676  -8.163  1.00  2.20           H  
ATOM    292  HE  ARG A  18      24.591   4.673  -9.767  1.00  2.20           H  
ATOM    293 1HH1 ARG A  18      22.844   4.011  -6.812  1.00  2.20           H  
ATOM    294 2HH1 ARG A  18      21.427   4.963  -7.222  1.00  2.20           H  
ATOM    295 1HH2 ARG A  18      22.686   5.961 -10.372  1.00  2.20           H  
ATOM    296 2HH2 ARG A  18      21.352   6.074  -9.227  1.00  2.20           H  
ATOM    297  N   SER A  19      25.583  -1.353  -5.395  1.00  2.21           N  
ATOM    298  CA  SER A  19      26.435  -2.163  -4.538  1.00  2.21           C  
ATOM    299  C   SER A  19      26.352  -3.631  -4.942  1.00  2.21           C  
ATOM    300  O   SER A  19      27.372  -4.323  -5.020  1.00  2.21           O  
ATOM    301  CB  SER A  19      26.014  -2.020  -3.084  1.00  2.21           C  
ATOM    302  OG  SER A  19      26.221  -0.715  -2.610  1.00  2.21           O  
ATOM    303  H   SER A  19      24.754  -0.919  -5.007  1.00  2.21           H  
ATOM    304  HA  SER A  19      27.466  -1.827  -4.652  1.00  2.21           H  
ATOM    305 1HB  SER A  19      24.962  -2.283  -2.982  1.00  2.21           H  
ATOM    306 2HB  SER A  19      26.583  -2.722  -2.478  1.00  2.21           H  
ATOM    307  HG  SER A  19      25.579  -0.156  -3.071  1.00  2.21           H  
ATOM    308  N   ASN A  20      25.129  -4.092  -5.227  1.00  2.20           N  
ATOM    309  CA  ASN A  20      24.873  -5.474  -5.600  1.00  2.20           C  
ATOM    310  C   ASN A  20      25.527  -5.790  -6.938  1.00  2.20           C  
ATOM    311  O   ASN A  20      26.095  -6.868  -7.131  1.00  2.20           O  
ATOM    312  CB  ASN A  20      23.377  -5.717  -5.657  1.00  2.20           C  
ATOM    313  CG  ASN A  20      22.733  -5.729  -4.288  1.00  2.20           C  
ATOM    314  OD1 ASN A  20      23.395  -5.932  -3.261  1.00  2.20           O  
ATOM    315  ND2 ASN A  20      21.442  -5.512  -4.258  1.00  2.20           N  
ATOM    316  H   ASN A  20      24.336  -3.460  -5.145  1.00  2.20           H  
ATOM    317  HA  ASN A  20      25.315  -6.129  -4.849  1.00  2.20           H  
ATOM    318 1HB  ASN A  20      22.913  -4.931  -6.253  1.00  2.20           H  
ATOM    319 2HB  ASN A  20      23.179  -6.664  -6.154  1.00  2.20           H  
ATOM    320 1HD2 ASN A  20      20.956  -5.503  -3.385  1.00  2.20           H  
ATOM    321 2HD2 ASN A  20      20.945  -5.350  -5.107  1.00  2.20           H  
ATOM    322  N   TYR A  21      25.470  -4.827  -7.858  1.00  2.18           N  
ATOM    323  CA  TYR A  21      26.096  -4.948  -9.162  1.00  2.18           C  
ATOM    324  C   TYR A  21      27.590  -5.149  -8.994  1.00  2.18           C  
ATOM    325  O   TYR A  21      28.167  -6.113  -9.507  1.00  2.18           O  
ATOM    326  CB  TYR A  21      25.789  -3.695  -9.983  1.00  2.18           C  
ATOM    327  CG  TYR A  21      26.457  -3.592 -11.327  1.00  2.18           C  
ATOM    328  CD1 TYR A  21      25.972  -4.310 -12.409  1.00  2.18           C  
ATOM    329  CD2 TYR A  21      27.542  -2.738 -11.486  1.00  2.18           C  
ATOM    330  CE1 TYR A  21      26.568  -4.180 -13.648  1.00  2.18           C  
ATOM    331  CE2 TYR A  21      28.135  -2.606 -12.724  1.00  2.18           C  
ATOM    332  CZ  TYR A  21      27.649  -3.321 -13.803  1.00  2.18           C  
ATOM    333  OH  TYR A  21      28.241  -3.187 -15.039  1.00  2.18           O  
ATOM    334  H   TYR A  21      24.955  -3.972  -7.651  1.00  2.18           H  
ATOM    335  HA  TYR A  21      25.688  -5.822  -9.668  1.00  2.18           H  
ATOM    336 1HB  TYR A  21      24.711  -3.628 -10.135  1.00  2.18           H  
ATOM    337 2HB  TYR A  21      26.076  -2.822  -9.406  1.00  2.18           H  
ATOM    338  HD1 TYR A  21      25.117  -4.975 -12.282  1.00  2.18           H  
ATOM    339  HD2 TYR A  21      27.921  -2.167 -10.633  1.00  2.18           H  
ATOM    340  HE1 TYR A  21      26.187  -4.743 -14.499  1.00  2.18           H  
ATOM    341  HE2 TYR A  21      28.984  -1.935 -12.850  1.00  2.18           H  
ATOM    342  HH  TYR A  21      27.782  -3.742 -15.675  1.00  2.18           H  
ATOM    343  N   ALA A  22      28.218  -4.251  -8.232  1.00  2.20           N  
ATOM    344  CA  ALA A  22      29.647  -4.337  -8.009  1.00  2.20           C  
ATOM    345  C   ALA A  22      30.023  -5.656  -7.337  1.00  2.20           C  
ATOM    346  O   ALA A  22      30.993  -6.312  -7.735  1.00  2.20           O  
ATOM    347  CB  ALA A  22      30.081  -3.166  -7.139  1.00  2.20           C  
ATOM    348  H   ALA A  22      27.697  -3.472  -7.821  1.00  2.20           H  
ATOM    349  HA  ALA A  22      30.148  -4.289  -8.974  1.00  2.20           H  
ATOM    350 1HB  ALA A  22      31.147  -3.194  -6.964  1.00  2.20           H  
ATOM    351 2HB  ALA A  22      29.818  -2.233  -7.639  1.00  2.20           H  
ATOM    352 3HB  ALA A  22      29.560  -3.223  -6.183  1.00  2.20           H  
ATOM    353  N   ALA A  23      29.226  -6.076  -6.347  1.00  2.41           N  
ATOM    354  CA  ALA A  23      29.487  -7.321  -5.647  1.00  2.41           C  
ATOM    355  C   ALA A  23      29.369  -8.520  -6.569  1.00  2.41           C  
ATOM    356  O   ALA A  23      30.214  -9.416  -6.533  1.00  2.41           O  
ATOM    357  CB  ALA A  23      28.522  -7.484  -4.491  1.00  2.41           C  
ATOM    358  H   ALA A  23      28.438  -5.500  -6.048  1.00  2.41           H  
ATOM    359  HA  ALA A  23      30.505  -7.284  -5.265  1.00  2.41           H  
ATOM    360 1HB  ALA A  23      28.743  -8.406  -3.959  1.00  2.41           H  
ATOM    361 2HB  ALA A  23      28.619  -6.635  -3.815  1.00  2.41           H  
ATOM    362 3HB  ALA A  23      27.505  -7.521  -4.878  1.00  2.41           H  
ATOM    363  N   SER A  24      28.351  -8.516  -7.434  1.00  2.93           N  
ATOM    364  CA  SER A  24      28.125  -9.637  -8.328  1.00  2.93           C  
ATOM    365  C   SER A  24      29.299  -9.771  -9.268  1.00  2.93           C  
ATOM    366  O   SER A  24      29.818 -10.867  -9.489  1.00  2.93           O  
ATOM    367  CB  SER A  24      26.849  -9.413  -9.113  1.00  2.93           C  
ATOM    368  OG  SER A  24      25.736  -9.390  -8.258  1.00  2.93           O  
ATOM    369  H   SER A  24      27.685  -7.745  -7.437  1.00  2.93           H  
ATOM    370  HA  SER A  24      28.036 -10.547  -7.739  1.00  2.93           H  
ATOM    371 1HB  SER A  24      26.916  -8.466  -9.651  1.00  2.93           H  
ATOM    372 2HB  SER A  24      26.735 -10.205  -9.851  1.00  2.93           H  
ATOM    373  HG  SER A  24      25.839  -8.567  -7.721  1.00  2.93           H  
ATOM    374  N   LEU A  25      29.763  -8.647  -9.786  1.00  3.97           N  
ATOM    375  CA  LEU A  25      30.884  -8.691 -10.692  1.00  3.97           C  
ATOM    376  C   LEU A  25      32.141  -9.205  -9.990  1.00  3.97           C  
ATOM    377  O   LEU A  25      32.899  -9.986 -10.571  1.00  3.97           O  
ATOM    378  CB  LEU A  25      31.082  -7.317 -11.293  1.00  3.97           C  
ATOM    379  CG  LEU A  25      30.064  -6.861 -12.266  1.00  3.97           C  
ATOM    380  CD1 LEU A  25      30.357  -5.436 -12.588  1.00  3.97           C  
ATOM    381  CD2 LEU A  25      30.125  -7.728 -13.511  1.00  3.97           C  
ATOM    382  H   LEU A  25      29.309  -7.756  -9.570  1.00  3.97           H  
ATOM    383  HA  LEU A  25      30.640  -9.379 -11.501  1.00  3.97           H  
ATOM    384 1HB  LEU A  25      31.021  -6.608 -10.479  1.00  3.97           H  
ATOM    385 2HB  LEU A  25      32.042  -7.250 -11.758  1.00  3.97           H  
ATOM    386  HG  LEU A  25      29.066  -6.922 -11.825  1.00  3.97           H  
ATOM    387 1HD1 LEU A  25      29.635  -5.086 -13.298  1.00  3.97           H  
ATOM    388 2HD1 LEU A  25      30.302  -4.839 -11.674  1.00  3.97           H  
ATOM    389 3HD1 LEU A  25      31.353  -5.360 -13.016  1.00  3.97           H  
ATOM    390 1HD2 LEU A  25      29.384  -7.381 -14.229  1.00  3.97           H  
ATOM    391 2HD2 LEU A  25      31.116  -7.656 -13.954  1.00  3.97           H  
ATOM    392 3HD2 LEU A  25      29.918  -8.771 -13.250  1.00  3.97           H  
ATOM    393  N   ARG A  26      32.355  -8.825  -8.729  1.00  5.67           N  
ATOM    394  CA  ARG A  26      33.513  -9.350  -8.014  1.00  5.67           C  
ATOM    395  C   ARG A  26      33.409 -10.866  -7.846  1.00  5.67           C  
ATOM    396  O   ARG A  26      34.386 -11.592  -8.039  1.00  5.67           O  
ATOM    397  CB  ARG A  26      33.654  -8.674  -6.665  1.00  5.67           C  
ATOM    398  CG  ARG A  26      34.108  -7.257  -6.784  1.00  5.67           C  
ATOM    399  CD  ARG A  26      34.119  -6.525  -5.515  1.00  5.67           C  
ATOM    400  NE  ARG A  26      34.669  -5.181  -5.682  1.00  5.67           N  
ATOM    401  CZ  ARG A  26      34.420  -4.141  -4.892  1.00  5.67           C  
ATOM    402  NH1 ARG A  26      33.603  -4.238  -3.861  1.00  5.67           N  
ATOM    403  NH2 ARG A  26      35.020  -3.020  -5.176  1.00  5.67           N  
ATOM    404  H   ARG A  26      31.731  -8.153  -8.274  1.00  5.67           H  
ATOM    405  HA  ARG A  26      34.407  -9.124  -8.600  1.00  5.67           H  
ATOM    406 1HB  ARG A  26      32.695  -8.679  -6.150  1.00  5.67           H  
ATOM    407 2HB  ARG A  26      34.369  -9.216  -6.050  1.00  5.67           H  
ATOM    408 1HG  ARG A  26      35.107  -7.228  -7.222  1.00  5.67           H  
ATOM    409 2HG  ARG A  26      33.412  -6.758  -7.438  1.00  5.67           H  
ATOM    410 1HD  ARG A  26      33.096  -6.432  -5.149  1.00  5.67           H  
ATOM    411 2HD  ARG A  26      34.724  -7.058  -4.786  1.00  5.67           H  
ATOM    412  HE  ARG A  26      35.327  -4.995  -6.462  1.00  5.67           H  
ATOM    413 1HH1 ARG A  26      33.148  -5.118  -3.657  1.00  5.67           H  
ATOM    414 2HH1 ARG A  26      33.432  -3.434  -3.275  1.00  5.67           H  
ATOM    415 1HH2 ARG A  26      35.660  -3.015  -5.991  1.00  5.67           H  
ATOM    416 2HH2 ARG A  26      34.869  -2.203  -4.614  1.00  5.67           H  
ATOM    417  N   LEU A  27      32.200 -11.359  -7.568  1.00  7.71           N  
ATOM    418  CA  LEU A  27      31.965 -12.792  -7.395  1.00  7.71           C  
ATOM    419  C   LEU A  27      32.231 -13.556  -8.694  1.00  7.71           C  
ATOM    420  O   LEU A  27      32.680 -14.705  -8.671  1.00  7.71           O  
ATOM    421  CB  LEU A  27      30.536 -13.028  -6.897  1.00  7.71           C  
ATOM    422  CG  LEU A  27      30.267 -12.540  -5.458  1.00  7.71           C  
ATOM    423  CD1 LEU A  27      28.783 -12.645  -5.149  1.00  7.71           C  
ATOM    424  CD2 LEU A  27      31.085 -13.374  -4.492  1.00  7.71           C  
ATOM    425  H   LEU A  27      31.424 -10.710  -7.424  1.00  7.71           H  
ATOM    426  HA  LEU A  27      32.654 -13.161  -6.638  1.00  7.71           H  
ATOM    427 1HB  LEU A  27      29.849 -12.508  -7.558  1.00  7.71           H  
ATOM    428 2HB  LEU A  27      30.320 -14.093  -6.943  1.00  7.71           H  
ATOM    429  HG  LEU A  27      30.560 -11.503  -5.365  1.00  7.71           H  
ATOM    430 1HD1 LEU A  27      28.598 -12.293  -4.136  1.00  7.71           H  
ATOM    431 2HD1 LEU A  27      28.225 -12.032  -5.852  1.00  7.71           H  
ATOM    432 3HD1 LEU A  27      28.466 -13.682  -5.239  1.00  7.71           H  
ATOM    433 1HD2 LEU A  27      30.907 -13.028  -3.474  1.00  7.71           H  
ATOM    434 2HD2 LEU A  27      30.794 -14.421  -4.577  1.00  7.71           H  
ATOM    435 3HD2 LEU A  27      32.143 -13.270  -4.731  1.00  7.71           H  
ATOM    436  N   GLU A  28      32.000 -12.891  -9.827  1.00  9.18           N  
ATOM    437  CA  GLU A  28      32.229 -13.462 -11.150  1.00  9.18           C  
ATOM    438  C   GLU A  28      33.692 -13.334 -11.621  1.00  9.18           C  
ATOM    439  O   GLU A  28      34.017 -13.766 -12.729  1.00  9.18           O  
ATOM    440  CB  GLU A  28      31.297 -12.824 -12.191  1.00  9.18           C  
ATOM    441  CG  GLU A  28      29.807 -13.137 -12.006  1.00  9.18           C  
ATOM    442  CD  GLU A  28      28.914 -12.448 -13.025  1.00  9.18           C  
ATOM    443  OE1 GLU A  28      29.421 -11.746 -13.868  1.00  9.18           O  
ATOM    444  OE2 GLU A  28      27.720 -12.628 -12.951  1.00  9.18           O  
ATOM    445  H   GLU A  28      31.594 -11.957  -9.762  1.00  9.18           H  
ATOM    446  HA  GLU A  28      31.992 -14.524 -11.098  1.00  9.18           H  
ATOM    447 1HB  GLU A  28      31.397 -11.746 -12.135  1.00  9.18           H  
ATOM    448 2HB  GLU A  28      31.593 -13.135 -13.189  1.00  9.18           H  
ATOM    449 1HG  GLU A  28      29.668 -14.212 -12.090  1.00  9.18           H  
ATOM    450 2HG  GLU A  28      29.507 -12.843 -11.005  1.00  9.18           H  
ATOM    451  N   GLY A  29      34.575 -12.742 -10.799  1.00  9.19           N  
ATOM    452  CA  GLY A  29      35.984 -12.606 -11.168  1.00  9.19           C  
ATOM    453  C   GLY A  29      36.415 -11.270 -11.792  1.00  9.19           C  
ATOM    454  O   GLY A  29      37.522 -11.172 -12.327  1.00  9.19           O  
ATOM    455  H   GLY A  29      34.286 -12.395  -9.885  1.00  9.19           H  
ATOM    456 1HA  GLY A  29      36.580 -12.774 -10.270  1.00  9.19           H  
ATOM    457 2HA  GLY A  29      36.242 -13.411 -11.852  1.00  9.19           H  
ATOM    458  N   PHE A  30      35.576 -10.241 -11.735  1.00  7.79           N  
ATOM    459  CA  PHE A  30      35.954  -8.955 -12.316  1.00  7.79           C  
ATOM    460  C   PHE A  30      36.680  -8.052 -11.321  1.00  7.79           C  
ATOM    461  O   PHE A  30      36.318  -7.964 -10.144  1.00  7.79           O  
ATOM    462  CB  PHE A  30      34.719  -8.220 -12.808  1.00  7.79           C  
ATOM    463  CG  PHE A  30      34.052  -8.814 -14.008  1.00  7.79           C  
ATOM    464  CD1 PHE A  30      33.129  -9.831 -13.869  1.00  7.79           C  
ATOM    465  CD2 PHE A  30      34.311  -8.331 -15.276  1.00  7.79           C  
ATOM    466  CE1 PHE A  30      32.486 -10.366 -14.957  1.00  7.79           C  
ATOM    467  CE2 PHE A  30      33.667  -8.863 -16.378  1.00  7.79           C  
ATOM    468  CZ  PHE A  30      32.752  -9.883 -16.216  1.00  7.79           C  
ATOM    469  H   PHE A  30      34.664 -10.336 -11.287  1.00  7.79           H  
ATOM    470  HA  PHE A  30      36.616  -9.139 -13.161  1.00  7.79           H  
ATOM    471 1HB  PHE A  30      34.010  -8.202 -12.013  1.00  7.79           H  
ATOM    472 2HB  PHE A  30      34.978  -7.186 -13.034  1.00  7.79           H  
ATOM    473  HD1 PHE A  30      32.913 -10.213 -12.889  1.00  7.79           H  
ATOM    474  HD2 PHE A  30      35.029  -7.521 -15.401  1.00  7.79           H  
ATOM    475  HE1 PHE A  30      31.760 -11.172 -14.817  1.00  7.79           H  
ATOM    476  HE2 PHE A  30      33.879  -8.475 -17.375  1.00  7.79           H  
ATOM    477  HZ  PHE A  30      32.241 -10.304 -17.080  1.00  7.79           H  
ATOM    478  N   LYS A  31      37.668  -7.308 -11.812  1.00  5.87           N  
ATOM    479  CA  LYS A  31      38.413  -6.371 -10.970  1.00  5.87           C  
ATOM    480  C   LYS A  31      37.673  -5.047 -10.808  1.00  5.87           C  
ATOM    481  O   LYS A  31      38.052  -4.021 -11.371  1.00  5.87           O  
ATOM    482  CB  LYS A  31      39.810  -6.138 -11.539  1.00  5.87           C  
ATOM    483  CG  LYS A  31      40.700  -7.382 -11.531  1.00  5.87           C  
ATOM    484  CD  LYS A  31      42.078  -7.093 -12.114  1.00  5.87           C  
ATOM    485  CE  LYS A  31      42.958  -8.337 -12.103  1.00  5.87           C  
ATOM    486  NZ  LYS A  31      44.298  -8.075 -12.698  1.00  5.87           N  
ATOM    487  H   LYS A  31      37.923  -7.408 -12.784  1.00  5.87           H  
ATOM    488  HA  LYS A  31      38.519  -6.812  -9.977  1.00  5.87           H  
ATOM    489 1HB  LYS A  31      39.729  -5.785 -12.568  1.00  5.87           H  
ATOM    490 2HB  LYS A  31      40.311  -5.359 -10.964  1.00  5.87           H  
ATOM    491 1HG  LYS A  31      40.816  -7.734 -10.505  1.00  5.87           H  
ATOM    492 2HG  LYS A  31      40.224  -8.173 -12.112  1.00  5.87           H  
ATOM    493 1HD  LYS A  31      41.975  -6.739 -13.140  1.00  5.87           H  
ATOM    494 2HD  LYS A  31      42.564  -6.314 -11.527  1.00  5.87           H  
ATOM    495 1HE  LYS A  31      43.088  -8.673 -11.075  1.00  5.87           H  
ATOM    496 2HE  LYS A  31      42.468  -9.126 -12.673  1.00  5.87           H  
ATOM    497 1HZ  LYS A  31      44.849  -8.921 -12.672  1.00  5.87           H  
ATOM    498 2HZ  LYS A  31      44.187  -7.773 -13.656  1.00  5.87           H  
ATOM    499 3HZ  LYS A  31      44.765  -7.352 -12.170  1.00  5.87           H  
ATOM    500  N   VAL A  32      36.608  -5.110 -10.030  1.00  4.25           N  
ATOM    501  CA  VAL A  32      35.684  -4.006  -9.784  1.00  4.25           C  
ATOM    502  C   VAL A  32      36.219  -3.042  -8.734  1.00  4.25           C  
ATOM    503  O   VAL A  32      36.574  -3.468  -7.623  1.00  4.25           O  
ATOM    504  CB  VAL A  32      34.385  -4.581  -9.261  1.00  4.25           C  
ATOM    505  CG1 VAL A  32      33.424  -3.530  -8.934  1.00  4.25           C  
ATOM    506  CG2 VAL A  32      33.806  -5.506 -10.230  1.00  4.25           C  
ATOM    507  H   VAL A  32      36.412  -6.031  -9.637  1.00  4.25           H  
ATOM    508  HA  VAL A  32      35.516  -3.463 -10.718  1.00  4.25           H  
ATOM    509  HB  VAL A  32      34.602  -5.093  -8.376  1.00  4.25           H  
ATOM    510 1HG1 VAL A  32      32.544  -4.002  -8.546  1.00  4.25           H  
ATOM    511 2HG1 VAL A  32      33.838  -2.851  -8.192  1.00  4.25           H  
ATOM    512 3HG1 VAL A  32      33.186  -2.991  -9.840  1.00  4.25           H  
ATOM    513 1HG2 VAL A  32      32.920  -5.901  -9.781  1.00  4.25           H  
ATOM    514 2HG2 VAL A  32      33.566  -4.981 -11.154  1.00  4.25           H  
ATOM    515 3HG2 VAL A  32      34.496  -6.303 -10.434  1.00  4.25           H  
ATOM    516  N   THR A  33      36.246  -1.746  -9.063  1.00  3.21           N  
ATOM    517  CA  THR A  33      36.772  -0.741  -8.144  1.00  3.21           C  
ATOM    518  C   THR A  33      35.665  -0.185  -7.258  1.00  3.21           C  
ATOM    519  O   THR A  33      34.489  -0.353  -7.557  1.00  3.21           O  
ATOM    520  CB  THR A  33      37.451   0.388  -8.932  1.00  3.21           C  
ATOM    521  OG1 THR A  33      36.483   1.059  -9.743  1.00  3.21           O  
ATOM    522  CG2 THR A  33      38.519  -0.197  -9.830  1.00  3.21           C  
ATOM    523  H   THR A  33      35.876  -1.436  -9.974  1.00  3.21           H  
ATOM    524  HA  THR A  33      37.518  -1.211  -7.504  1.00  3.21           H  
ATOM    525  HB  THR A  33      37.899   1.102  -8.244  1.00  3.21           H  
ATOM    526  HG1 THR A  33      36.052   0.413 -10.365  1.00  3.21           H  
ATOM    527 1HG2 THR A  33      38.999   0.601 -10.395  1.00  3.21           H  
ATOM    528 2HG2 THR A  33      39.262  -0.712  -9.224  1.00  3.21           H  
ATOM    529 3HG2 THR A  33      38.060  -0.908 -10.524  1.00  3.21           H  
ATOM    530  N   PHE A  34      36.014   0.532  -6.191  1.00  2.66           N  
ATOM    531  CA  PHE A  34      34.964   1.104  -5.344  1.00  2.66           C  
ATOM    532  C   PHE A  34      34.052   2.053  -6.124  1.00  2.66           C  
ATOM    533  O   PHE A  34      32.849   2.127  -5.884  1.00  2.66           O  
ATOM    534  CB  PHE A  34      35.606   1.901  -4.208  1.00  2.66           C  
ATOM    535  CG  PHE A  34      36.129   3.245  -4.672  1.00  2.66           C  
ATOM    536  CD1 PHE A  34      35.341   4.389  -4.568  1.00  2.66           C  
ATOM    537  CD2 PHE A  34      37.388   3.360  -5.250  1.00  2.66           C  
ATOM    538  CE1 PHE A  34      35.796   5.607  -5.022  1.00  2.66           C  
ATOM    539  CE2 PHE A  34      37.845   4.583  -5.707  1.00  2.66           C  
ATOM    540  CZ  PHE A  34      37.047   5.708  -5.592  1.00  2.66           C  
ATOM    541  H   PHE A  34      36.988   0.664  -5.960  1.00  2.66           H  
ATOM    542  HA  PHE A  34      34.361   0.293  -4.937  1.00  2.66           H  
ATOM    543 1HB  PHE A  34      34.872   2.074  -3.421  1.00  2.66           H  
ATOM    544 2HB  PHE A  34      36.432   1.338  -3.776  1.00  2.66           H  
ATOM    545  HD1 PHE A  34      34.344   4.317  -4.126  1.00  2.66           H  
ATOM    546  HD2 PHE A  34      38.014   2.473  -5.348  1.00  2.66           H  
ATOM    547  HE1 PHE A  34      35.153   6.488  -4.933  1.00  2.66           H  
ATOM    548  HE2 PHE A  34      38.832   4.662  -6.160  1.00  2.66           H  
ATOM    549  HZ  PHE A  34      37.404   6.670  -5.953  1.00  2.66           H  
ATOM    550  N   ALA A  35      34.622   2.692  -7.142  1.00  2.39           N  
ATOM    551  CA  ALA A  35      33.933   3.652  -7.985  1.00  2.39           C  
ATOM    552  C   ALA A  35      32.787   3.008  -8.740  1.00  2.39           C  
ATOM    553  O   ALA A  35      31.794   3.657  -9.077  1.00  2.39           O  
ATOM    554  CB  ALA A  35      34.913   4.274  -8.953  1.00  2.39           C  
ATOM    555  H   ALA A  35      35.604   2.535  -7.306  1.00  2.39           H  
ATOM    556  HA  ALA A  35      33.522   4.433  -7.342  1.00  2.39           H  
ATOM    557 1HB  ALA A  35      34.401   5.015  -9.565  1.00  2.39           H  
ATOM    558 2HB  ALA A  35      35.716   4.753  -8.394  1.00  2.39           H  
ATOM    559 3HB  ALA A  35      35.327   3.495  -9.596  1.00  2.39           H  
ATOM    560  N   ASP A  36      32.890   1.713  -8.984  1.00  2.28           N  
ATOM    561  CA  ASP A  36      31.921   1.033  -9.809  1.00  2.28           C  
ATOM    562  C   ASP A  36      30.645   0.752  -9.019  1.00  2.28           C  
ATOM    563  O   ASP A  36      29.619   0.393  -9.596  1.00  2.28           O  
ATOM    564  CB  ASP A  36      32.574  -0.230 -10.360  1.00  2.28           C  
ATOM    565  CG  ASP A  36      33.720   0.102 -11.396  1.00  2.28           C  
ATOM    566  OD1 ASP A  36      33.502   0.973 -12.233  1.00  2.28           O  
ATOM    567  OD2 ASP A  36      34.820  -0.471 -11.305  1.00  2.28           O  
ATOM    568  H   ASP A  36      33.662   1.174  -8.599  1.00  2.28           H  
ATOM    569  HA  ASP A  36      31.668   1.676 -10.647  1.00  2.28           H  
ATOM    570 1HB  ASP A  36      33.007  -0.766  -9.528  1.00  2.28           H  
ATOM    571 2HB  ASP A  36      31.826  -0.871 -10.824  1.00  2.28           H  
ATOM    572  N   GLY A  37      30.700   0.962  -7.697  1.00  2.22           N  
ATOM    573  CA  GLY A  37      29.527   0.839  -6.848  1.00  2.22           C  
ATOM    574  C   GLY A  37      28.924   2.234  -6.594  1.00  2.22           C  
ATOM    575  O   GLY A  37      27.954   2.370  -5.842  1.00  2.22           O  
ATOM    576  H   GLY A  37      31.570   1.259  -7.251  1.00  2.22           H  
ATOM    577 1HA  GLY A  37      28.790   0.191  -7.321  1.00  2.22           H  
ATOM    578 2HA  GLY A  37      29.809   0.379  -5.902  1.00  2.22           H  
ATOM    579  N   GLU A  38      29.533   3.278  -7.191  1.00  2.16           N  
ATOM    580  CA  GLU A  38      29.111   4.666  -6.999  1.00  2.16           C  
ATOM    581  C   GLU A  38      28.539   5.309  -8.264  1.00  2.16           C  
ATOM    582  O   GLU A  38      27.722   6.227  -8.178  1.00  2.16           O  
ATOM    583  CB  GLU A  38      30.281   5.540  -6.502  1.00  2.16           C  
ATOM    584  CG  GLU A  38      30.850   5.165  -5.133  1.00  2.16           C  
ATOM    585  CD  GLU A  38      31.956   6.109  -4.654  1.00  2.16           C  
ATOM    586  OE1 GLU A  38      32.338   6.991  -5.391  1.00  2.16           O  
ATOM    587  OE2 GLU A  38      32.405   5.942  -3.542  1.00  2.16           O  
ATOM    588  H   GLU A  38      30.325   3.121  -7.806  1.00  2.16           H  
ATOM    589  HA  GLU A  38      28.330   4.681  -6.240  1.00  2.16           H  
ATOM    590 1HB  GLU A  38      31.097   5.492  -7.223  1.00  2.16           H  
ATOM    591 2HB  GLU A  38      29.957   6.579  -6.450  1.00  2.16           H  
ATOM    592 1HG  GLU A  38      30.043   5.161  -4.403  1.00  2.16           H  
ATOM    593 2HG  GLU A  38      31.252   4.153  -5.194  1.00  2.16           H  
ATOM    594  N   ARG A  39      28.963   4.830  -9.438  1.00  2.14           N  
ATOM    595  CA  ARG A  39      28.571   5.468 -10.698  1.00  2.14           C  
ATOM    596  C   ARG A  39      27.071   5.725 -10.744  1.00  2.14           C  
ATOM    597  O   ARG A  39      26.260   4.810 -10.588  1.00  2.14           O  
ATOM    598  CB  ARG A  39      28.913   4.568 -11.878  1.00  2.14           C  
ATOM    599  CG  ARG A  39      30.386   4.323 -12.102  1.00  2.14           C  
ATOM    600  CD  ARG A  39      30.631   3.440 -13.265  1.00  2.14           C  
ATOM    601  NE  ARG A  39      32.029   3.066 -13.367  1.00  2.14           N  
ATOM    602  CZ  ARG A  39      32.990   3.729 -14.022  1.00  2.14           C  
ATOM    603  NH1 ARG A  39      32.734   4.842 -14.678  1.00  2.14           N  
ATOM    604  NH2 ARG A  39      34.203   3.221 -13.987  1.00  2.14           N  
ATOM    605  H   ARG A  39      29.655   4.083  -9.440  1.00  2.14           H  
ATOM    606  HA  ARG A  39      29.101   6.414 -10.791  1.00  2.14           H  
ATOM    607 1HB  ARG A  39      28.442   3.595 -11.734  1.00  2.14           H  
ATOM    608 2HB  ARG A  39      28.503   4.995 -12.793  1.00  2.14           H  
ATOM    609 1HG  ARG A  39      30.903   5.267 -12.261  1.00  2.14           H  
ATOM    610 2HG  ARG A  39      30.789   3.835 -11.238  1.00  2.14           H  
ATOM    611 1HD  ARG A  39      30.046   2.528 -13.155  1.00  2.14           H  
ATOM    612 2HD  ARG A  39      30.346   3.949 -14.183  1.00  2.14           H  
ATOM    613  HE  ARG A  39      32.334   2.208 -12.878  1.00  2.14           H  
ATOM    614 1HH1 ARG A  39      31.796   5.214 -14.693  1.00  2.14           H  
ATOM    615 2HH1 ARG A  39      33.477   5.322 -15.164  1.00  2.14           H  
ATOM    616 1HH2 ARG A  39      34.337   2.340 -13.451  1.00  2.14           H  
ATOM    617 2HH2 ARG A  39      34.967   3.670 -14.461  1.00  2.14           H  
ATOM    618  N   LYS A  40      26.719   6.973 -11.054  1.00  2.23           N  
ATOM    619  CA  LYS A  40      25.327   7.402 -11.128  1.00  2.23           C  
ATOM    620  C   LYS A  40      24.535   6.729 -12.241  1.00  2.23           C  
ATOM    621  O   LYS A  40      23.361   6.403 -12.040  1.00  2.23           O  
ATOM    622  CB  LYS A  40      25.262   8.921 -11.317  1.00  2.23           C  
ATOM    623  CG  LYS A  40      25.684   9.724 -10.091  1.00  2.23           C  
ATOM    624  CD  LYS A  40      25.603  11.225 -10.354  1.00  2.23           C  
ATOM    625  CE  LYS A  40      26.026  12.031  -9.132  1.00  2.23           C  
ATOM    626  NZ  LYS A  40      25.989  13.496  -9.395  1.00  2.23           N  
ATOM    627  H   LYS A  40      27.447   7.660 -11.182  1.00  2.23           H  
ATOM    628  HA  LYS A  40      24.850   7.154 -10.182  1.00  2.23           H  
ATOM    629 1HB  LYS A  40      25.902   9.213 -12.149  1.00  2.23           H  
ATOM    630 2HB  LYS A  40      24.241   9.208 -11.579  1.00  2.23           H  
ATOM    631 1HG  LYS A  40      25.033   9.472  -9.252  1.00  2.23           H  
ATOM    632 2HG  LYS A  40      26.707   9.462  -9.821  1.00  2.23           H  
ATOM    633 1HD  LYS A  40      26.250  11.484 -11.192  1.00  2.23           H  
ATOM    634 2HD  LYS A  40      24.578  11.492 -10.613  1.00  2.23           H  
ATOM    635 1HE  LYS A  40      25.355  11.804  -8.305  1.00  2.23           H  
ATOM    636 2HE  LYS A  40      27.041  11.749  -8.851  1.00  2.23           H  
ATOM    637 1HZ  LYS A  40      26.274  13.996  -8.565  1.00  2.23           H  
ATOM    638 2HZ  LYS A  40      26.617  13.718 -10.155  1.00  2.23           H  
ATOM    639 3HZ  LYS A  40      25.049  13.769  -9.645  1.00  2.23           H  
ATOM    640  N   MET A  41      25.216   6.478 -13.370  1.00  2.55           N  
ATOM    641  CA  MET A  41      24.661   5.919 -14.606  1.00  2.55           C  
ATOM    642  C   MET A  41      23.780   6.971 -15.305  1.00  2.55           C  
ATOM    643  O   MET A  41      23.121   7.763 -14.634  1.00  2.55           O  
ATOM    644  CB  MET A  41      23.888   4.624 -14.324  1.00  2.55           C  
ATOM    645  CG  MET A  41      24.772   3.490 -13.820  1.00  2.55           C  
ATOM    646  SD  MET A  41      23.846   2.007 -13.454  1.00  2.55           S  
ATOM    647  CE  MET A  41      23.101   2.534 -11.914  1.00  2.55           C  
ATOM    648  H   MET A  41      26.190   6.744 -13.377  1.00  2.55           H  
ATOM    649  HA  MET A  41      25.505   5.668 -15.238  1.00  2.55           H  
ATOM    650 1HB  MET A  41      23.075   4.772 -13.638  1.00  2.55           H  
ATOM    651 2HB  MET A  41      23.433   4.277 -15.248  1.00  2.55           H  
ATOM    652 1HG  MET A  41      25.524   3.255 -14.572  1.00  2.55           H  
ATOM    653 2HG  MET A  41      25.289   3.804 -12.909  1.00  2.55           H  
ATOM    654 1HE  MET A  41      22.482   1.735 -11.506  1.00  2.55           H  
ATOM    655 2HE  MET A  41      23.889   2.782 -11.212  1.00  2.55           H  
ATOM    656 3HE  MET A  41      22.488   3.421 -12.088  1.00  2.55           H  
ATOM    657  N   PRO A  42      23.820   7.064 -16.646  1.00  3.21           N  
ATOM    658  CA  PRO A  42      23.082   8.027 -17.450  1.00  3.21           C  
ATOM    659  C   PRO A  42      21.577   7.793 -17.423  1.00  3.21           C  
ATOM    660  O   PRO A  42      21.110   6.663 -17.255  1.00  3.21           O  
ATOM    661  CB  PRO A  42      23.667   7.803 -18.848  1.00  3.21           C  
ATOM    662  CG  PRO A  42      24.177   6.376 -18.838  1.00  3.21           C  
ATOM    663  CD  PRO A  42      24.665   6.142 -17.438  1.00  3.21           C  
ATOM    664  HA  PRO A  42      23.312   9.045 -17.097  1.00  3.21           H  
ATOM    665 1HB  PRO A  42      22.882   7.979 -19.600  1.00  3.21           H  
ATOM    666 2HB  PRO A  42      24.454   8.544 -19.044  1.00  3.21           H  
ATOM    667 1HG  PRO A  42      23.368   5.687 -19.102  1.00  3.21           H  
ATOM    668 2HG  PRO A  42      24.964   6.248 -19.597  1.00  3.21           H  
ATOM    669 1HD  PRO A  42      24.482   5.094 -17.176  1.00  3.21           H  
ATOM    670 2HD  PRO A  42      25.728   6.421 -17.364  1.00  3.21           H  
ATOM    671  N   THR A  43      20.828   8.875 -17.609  1.00  4.43           N  
ATOM    672  CA  THR A  43      19.371   8.862 -17.683  1.00  4.43           C  
ATOM    673  C   THR A  43      18.926   8.145 -18.947  1.00  4.43           C  
ATOM    674  O   THR A  43      19.505   8.364 -20.009  1.00  4.43           O  
ATOM    675  CB  THR A  43      18.811  10.300 -17.623  1.00  4.43           C  
ATOM    676  OG1 THR A  43      19.206  10.906 -16.388  1.00  4.43           O  
ATOM    677  CG2 THR A  43      17.298  10.316 -17.722  1.00  4.43           C  
ATOM    678  H   THR A  43      21.296   9.777 -17.759  1.00  4.43           H  
ATOM    679  HA  THR A  43      18.986   8.310 -16.825  1.00  4.43           H  
ATOM    680  HB  THR A  43      19.225  10.876 -18.440  1.00  4.43           H  
ATOM    681  HG1 THR A  43      20.172  11.000 -16.376  1.00  4.43           H  
ATOM    682 1HG2 THR A  43      16.947  11.347 -17.674  1.00  4.43           H  
ATOM    683 2HG2 THR A  43      16.986   9.888 -18.647  1.00  4.43           H  
ATOM    684 3HG2 THR A  43      16.872   9.749 -16.896  1.00  4.43           H  
ATOM    685  N   ARG A  44      17.888   7.310 -18.871  1.00  6.49           N  
ATOM    686  CA  ARG A  44      17.417   6.614 -20.074  1.00  6.49           C  
ATOM    687  C   ARG A  44      17.349   7.541 -21.298  1.00  6.49           C  
ATOM    688  O   ARG A  44      17.755   7.155 -22.388  1.00  6.49           O  
ATOM    689  CB  ARG A  44      16.045   6.003 -19.848  1.00  6.49           C  
ATOM    690  CG  ARG A  44      15.510   5.234 -21.042  1.00  6.49           C  
ATOM    691  CD  ARG A  44      14.173   4.640 -20.782  1.00  6.49           C  
ATOM    692  NE  ARG A  44      13.662   3.924 -21.945  1.00  6.49           N  
ATOM    693  CZ  ARG A  44      12.428   3.391 -22.031  1.00  6.49           C  
ATOM    694  NH1 ARG A  44      11.593   3.505 -21.022  1.00  6.49           N  
ATOM    695  NH2 ARG A  44      12.050   2.752 -23.126  1.00  6.49           N  
ATOM    696  H   ARG A  44      17.438   7.149 -17.980  1.00  6.49           H  
ATOM    697  HA  ARG A  44      18.117   5.807 -20.292  1.00  6.49           H  
ATOM    698 1HB  ARG A  44      16.081   5.320 -19.002  1.00  6.49           H  
ATOM    699 2HB  ARG A  44      15.326   6.787 -19.611  1.00  6.49           H  
ATOM    700 1HG  ARG A  44      15.417   5.922 -21.872  1.00  6.49           H  
ATOM    701 2HG  ARG A  44      16.203   4.436 -21.310  1.00  6.49           H  
ATOM    702 1HD  ARG A  44      14.239   3.938 -19.952  1.00  6.49           H  
ATOM    703 2HD  ARG A  44      13.468   5.432 -20.534  1.00  6.49           H  
ATOM    704  HE  ARG A  44      14.278   3.817 -22.740  1.00  6.49           H  
ATOM    705 1HH1 ARG A  44      11.878   3.992 -20.184  1.00  6.49           H  
ATOM    706 2HH1 ARG A  44      10.668   3.107 -21.085  1.00  6.49           H  
ATOM    707 1HH2 ARG A  44      12.686   2.655 -23.905  1.00  6.49           H  
ATOM    708 2HH2 ARG A  44      11.124   2.355 -23.182  1.00  6.49           H  
ATOM    709  N   GLU A  45      16.835   8.759 -21.129  1.00  9.65           N  
ATOM    710  CA  GLU A  45      16.750   9.707 -22.237  1.00  9.65           C  
ATOM    711  C   GLU A  45      18.125  10.004 -22.855  1.00  9.65           C  
ATOM    712  O   GLU A  45      18.253  10.131 -24.074  1.00  9.65           O  
ATOM    713  CB  GLU A  45      16.122  11.014 -21.759  1.00  9.65           C  
ATOM    714  CG  GLU A  45      15.978  12.059 -22.849  1.00  9.65           C  
ATOM    715  CD  GLU A  45      15.280  13.327 -22.400  1.00  9.65           C  
ATOM    716  OE1 GLU A  45      14.845  13.391 -21.277  1.00  9.65           O  
ATOM    717  OE2 GLU A  45      15.209  14.246 -23.196  1.00  9.65           O  
ATOM    718  H   GLU A  45      16.507   9.029 -20.217  1.00  9.65           H  
ATOM    719  HA  GLU A  45      16.117   9.276 -23.009  1.00  9.65           H  
ATOM    720 1HB  GLU A  45      15.134  10.813 -21.344  1.00  9.65           H  
ATOM    721 2HB  GLU A  45      16.734  11.439 -20.961  1.00  9.65           H  
ATOM    722 1HG  GLU A  45      16.977  12.314 -23.205  1.00  9.65           H  
ATOM    723 2HG  GLU A  45      15.429  11.621 -23.681  1.00  9.65           H  
ATOM    724  N   GLU A  46      19.153  10.131 -22.012  1.00 13.81           N  
ATOM    725  CA  GLU A  46      20.515  10.431 -22.455  1.00 13.81           C  
ATOM    726  C   GLU A  46      21.069   9.265 -23.263  1.00 13.81           C  
ATOM    727  O   GLU A  46      21.851   9.453 -24.194  1.00 13.81           O  
ATOM    728  CB  GLU A  46      21.426  10.727 -21.249  1.00 13.81           C  
ATOM    729  CG  GLU A  46      21.128  12.046 -20.516  1.00 13.81           C  
ATOM    730  CD  GLU A  46      21.964  12.261 -19.236  1.00 13.81           C  
ATOM    731  OE1 GLU A  46      22.010  11.385 -18.375  1.00 13.81           O  
ATOM    732  OE2 GLU A  46      22.558  13.308 -19.132  1.00 13.81           O  
ATOM    733  H   GLU A  46      19.002   9.951 -21.031  1.00 13.81           H  
ATOM    734  HA  GLU A  46      20.487  11.309 -23.097  1.00 13.81           H  
ATOM    735 1HB  GLU A  46      21.353   9.921 -20.526  1.00 13.81           H  
ATOM    736 2HB  GLU A  46      22.461  10.761 -21.584  1.00 13.81           H  
ATOM    737 1HG  GLU A  46      21.326  12.869 -21.201  1.00 13.81           H  
ATOM    738 2HG  GLU A  46      20.069  12.072 -20.269  1.00 13.81           H  
ATOM    739  N   VAL A  47      20.653   8.062 -22.872  1.00 18.31           N  
ATOM    740  CA  VAL A  47      21.045   6.807 -23.500  1.00 18.31           C  
ATOM    741  C   VAL A  47      20.345   6.606 -24.846  1.00 18.31           C  
ATOM    742  O   VAL A  47      20.961   6.135 -25.807  1.00 18.31           O  
ATOM    743  CB  VAL A  47      20.723   5.625 -22.572  1.00 18.31           C  
ATOM    744  CG1 VAL A  47      21.003   4.323 -23.286  1.00 18.31           C  
ATOM    745  CG2 VAL A  47      21.530   5.759 -21.293  1.00 18.31           C  
ATOM    746  H   VAL A  47      20.028   8.033 -22.064  1.00 18.31           H  
ATOM    747  HA  VAL A  47      22.120   6.833 -23.670  1.00 18.31           H  
ATOM    748  HB  VAL A  47      19.670   5.635 -22.334  1.00 18.31           H  
ATOM    749 1HG1 VAL A  47      20.755   3.490 -22.631  1.00 18.31           H  
ATOM    750 2HG1 VAL A  47      20.393   4.269 -24.191  1.00 18.31           H  
ATOM    751 3HG1 VAL A  47      22.057   4.274 -23.555  1.00 18.31           H  
ATOM    752 1HG2 VAL A  47      21.297   4.935 -20.621  1.00 18.31           H  
ATOM    753 2HG2 VAL A  47      22.591   5.747 -21.532  1.00 18.31           H  
ATOM    754 3HG2 VAL A  47      21.275   6.700 -20.809  1.00 18.31           H  
ATOM    755  N   LEU A  48      19.033   6.918 -24.894  1.00 22.01           N  
ATOM    756  CA  LEU A  48      18.240   6.822 -26.125  1.00 22.01           C  
ATOM    757  C   LEU A  48      18.759   7.812 -27.174  1.00 22.01           C  
ATOM    758  O   LEU A  48      18.883   7.472 -28.361  1.00 22.01           O  
ATOM    759  CB  LEU A  48      16.767   7.106 -25.818  1.00 22.01           C  
ATOM    760  CG  LEU A  48      16.050   6.043 -24.980  1.00 22.01           C  
ATOM    761  CD1 LEU A  48      14.667   6.557 -24.607  1.00 22.01           C  
ATOM    762  CD2 LEU A  48      15.973   4.759 -25.762  1.00 22.01           C  
ATOM    763  H   LEU A  48      18.584   7.245 -24.042  1.00 22.01           H  
ATOM    764  HA  LEU A  48      18.336   5.815 -26.521  1.00 22.01           H  
ATOM    765 1HB  LEU A  48      16.708   8.050 -25.273  1.00 22.01           H  
ATOM    766 2HB  LEU A  48      16.229   7.217 -26.756  1.00 22.01           H  
ATOM    767  HG  LEU A  48      16.605   5.862 -24.071  1.00 22.01           H  
ATOM    768 1HD1 LEU A  48      14.147   5.819 -24.009  1.00 22.01           H  
ATOM    769 2HD1 LEU A  48      14.767   7.479 -24.037  1.00 22.01           H  
ATOM    770 3HD1 LEU A  48      14.097   6.750 -25.514  1.00 22.01           H  
ATOM    771 1HD2 LEU A  48      15.469   4.001 -25.164  1.00 22.01           H  
ATOM    772 2HD2 LEU A  48      15.415   4.927 -26.683  1.00 22.01           H  
ATOM    773 3HD2 LEU A  48      16.982   4.422 -26.003  1.00 22.01           H  
ATOM    774  N   LYS A  49      19.126   9.017 -26.721  1.00 24.08           N  
ATOM    775  CA  LYS A  49      19.785  10.020 -27.553  1.00 24.08           C  
ATOM    776  C   LYS A  49      21.164   9.436 -27.598  1.00 24.08           C  
ATOM    777  O   LYS A  49      21.326   8.369 -27.038  1.00 24.08           O  
ATOM    778  CB  LYS A  49      19.750  11.412 -26.928  1.00 24.08           C  
ATOM    779  CG  LYS A  49      18.348  12.008 -26.807  1.00 24.08           C  
ATOM    780  CD  LYS A  49      18.377  13.378 -26.152  1.00 24.08           C  
ATOM    781  CE  LYS A  49      16.975  13.962 -26.034  1.00 24.08           C  
ATOM    782  NZ  LYS A  49      16.976  15.281 -25.342  1.00 24.08           N  
ATOM    783  H   LYS A  49      18.951   9.257 -25.742  1.00 24.08           H  
ATOM    784  HA  LYS A  49      19.366  10.036 -28.558  1.00 24.08           H  
ATOM    785 1HB  LYS A  49      20.181  11.362 -25.924  1.00 24.08           H  
ATOM    786 2HB  LYS A  49      20.363  12.093 -27.517  1.00 24.08           H  
ATOM    787 1HG  LYS A  49      17.908  12.098 -27.799  1.00 24.08           H  
ATOM    788 2HG  LYS A  49      17.721  11.346 -26.212  1.00 24.08           H  
ATOM    789 1HD  LYS A  49      18.802  13.281 -25.150  1.00 24.08           H  
ATOM    790 2HD  LYS A  49      19.003  14.052 -26.735  1.00 24.08           H  
ATOM    791 1HE  LYS A  49      16.550  14.084 -27.028  1.00 24.08           H  
ATOM    792 2HE  LYS A  49      16.355  13.272 -25.472  1.00 24.08           H  
ATOM    793 1HZ  LYS A  49      16.024  15.626 -25.273  1.00 24.08           H  
ATOM    794 2HZ  LYS A  49      17.361  15.174 -24.409  1.00 24.08           H  
ATOM    795 3HZ  LYS A  49      17.536  15.938 -25.862  1.00 24.08           H  
ATOM    796  N   ALA A  50      22.150  10.006 -28.268  1.00 24.67           N  
ATOM    797  CA  ALA A  50      23.424   9.276 -28.273  1.00 24.67           C  
ATOM    798  C   ALA A  50      23.248   7.973 -29.055  1.00 24.67           C  
ATOM    799  O   ALA A  50      23.551   7.952 -30.247  1.00 24.67           O  
ATOM    800  CB  ALA A  50      23.997   9.019 -26.863  1.00 24.67           C  
ATOM    801  H   ALA A  50      22.044  10.893 -28.753  1.00 24.67           H  
ATOM    802  HA  ALA A  50      24.148   9.891 -28.810  1.00 24.67           H  
ATOM    803 1HB  ALA A  50      24.957   8.522 -26.973  1.00 24.67           H  
ATOM    804 2HB  ALA A  50      24.141   9.976 -26.366  1.00 24.67           H  
ATOM    805 3HB  ALA A  50      23.391   8.403 -26.222  1.00 24.67           H  
ATOM    806  N   PHE A  51      22.850   6.871 -28.407  1.00 24.67           N  
ATOM    807  CA  PHE A  51      22.751   5.609 -29.123  1.00 24.67           C  
ATOM    808  C   PHE A  51      21.981   5.758 -30.424  1.00 24.67           C  
ATOM    809  O   PHE A  51      22.514   5.407 -31.478  1.00 24.67           O  
ATOM    810  CB  PHE A  51      22.055   4.547 -28.279  1.00 24.67           C  
ATOM    811  CG  PHE A  51      21.842   3.245 -29.005  1.00 24.67           C  
ATOM    812  CD1 PHE A  51      22.889   2.363 -29.207  1.00 24.67           C  
ATOM    813  CD2 PHE A  51      20.584   2.899 -29.478  1.00 24.67           C  
ATOM    814  CE1 PHE A  51      22.687   1.167 -29.873  1.00 24.67           C  
ATOM    815  CE2 PHE A  51      20.379   1.706 -30.138  1.00 24.67           C  
ATOM    816  CZ  PHE A  51      21.432   0.840 -30.339  1.00 24.67           C  
ATOM    817  H   PHE A  51      22.522   6.937 -27.436  1.00 24.67           H  
ATOM    818  HA  PHE A  51      23.760   5.267 -29.356  1.00 24.67           H  
ATOM    819 1HB  PHE A  51      22.627   4.356 -27.374  1.00 24.67           H  
ATOM    820 2HB  PHE A  51      21.078   4.923 -27.973  1.00 24.67           H  
ATOM    821  HD1 PHE A  51      23.882   2.621 -28.837  1.00 24.67           H  
ATOM    822  HD2 PHE A  51      19.751   3.588 -29.321  1.00 24.67           H  
ATOM    823  HE1 PHE A  51      23.522   0.481 -30.027  1.00 24.67           H  
ATOM    824  HE2 PHE A  51      19.386   1.447 -30.503  1.00 24.67           H  
ATOM    825  HZ  PHE A  51      21.272  -0.102 -30.862  1.00 24.67           H  
ATOM    826  N   THR A  52      20.774   6.339 -30.397  1.00 24.67           N  
ATOM    827  CA  THR A  52      20.005   6.470 -31.628  1.00 24.67           C  
ATOM    828  C   THR A  52      20.767   7.262 -32.681  1.00 24.67           C  
ATOM    829  O   THR A  52      20.733   6.933 -33.867  1.00 24.67           O  
ATOM    830  CB  THR A  52      18.648   7.147 -31.400  1.00 24.67           C  
ATOM    831  OG1 THR A  52      17.863   6.360 -30.497  1.00 24.67           O  
ATOM    832  CG2 THR A  52      17.920   7.280 -32.720  1.00 24.67           C  
ATOM    833  H   THR A  52      20.349   6.664 -29.525  1.00 24.67           H  
ATOM    834  HA  THR A  52      19.818   5.476 -32.017  1.00 24.67           H  
ATOM    835  HB  THR A  52      18.799   8.136 -30.967  1.00 24.67           H  
ATOM    836  HG1 THR A  52      18.239   6.464 -29.598  1.00 24.67           H  
ATOM    837 1HG2 THR A  52      16.956   7.760 -32.555  1.00 24.67           H  
ATOM    838 2HG2 THR A  52      18.516   7.885 -33.402  1.00 24.67           H  
ATOM    839 3HG2 THR A  52      17.764   6.292 -33.150  1.00 24.67           H  
ATOM    840  N   GLN A  53      21.469   8.299 -32.247  1.00 24.67           N  
ATOM    841  CA  GLN A  53      22.176   9.206 -33.135  1.00 24.67           C  
ATOM    842  C   GLN A  53      23.377   8.536 -33.812  1.00 24.67           C  
ATOM    843  O   GLN A  53      23.888   9.046 -34.812  1.00 24.67           O  
ATOM    844  CB  GLN A  53      22.634  10.433 -32.343  1.00 24.67           C  
ATOM    845  CG  GLN A  53      21.478  11.294 -31.829  1.00 24.67           C  
ATOM    846  CD  GLN A  53      21.941  12.488 -31.000  1.00 24.67           C  
ATOM    847  OE1 GLN A  53      22.085  12.397 -29.768  1.00 24.67           O  
ATOM    848  NE2 GLN A  53      22.175  13.616 -31.666  1.00 24.67           N  
ATOM    849  H   GLN A  53      21.507   8.466 -31.251  1.00 24.67           H  
ATOM    850  HA  GLN A  53      21.487   9.527 -33.915  1.00 24.67           H  
ATOM    851 1HB  GLN A  53      23.235  10.117 -31.495  1.00 24.67           H  
ATOM    852 2HB  GLN A  53      23.267  11.055 -32.975  1.00 24.67           H  
ATOM    853 1HG  GLN A  53      20.911  11.665 -32.681  1.00 24.67           H  
ATOM    854 2HG  GLN A  53      20.839  10.668 -31.199  1.00 24.67           H  
ATOM    855 1HE2 GLN A  53      22.480  14.435 -31.176  1.00 24.67           H  
ATOM    856 2HE2 GLN A  53      22.046  13.649 -32.659  1.00 24.67           H  
ATOM    857  N   THR A  54      23.821   7.392 -33.279  1.00 24.67           N  
ATOM    858  CA  THR A  54      24.938   6.664 -33.860  1.00 24.67           C  
ATOM    859  C   THR A  54      24.468   5.487 -34.724  1.00 24.67           C  
ATOM    860  O   THR A  54      25.295   4.722 -35.228  1.00 24.67           O  
ATOM    861  CB  THR A  54      25.892   6.136 -32.769  1.00 24.67           C  
ATOM    862  OG1 THR A  54      25.199   5.204 -31.923  1.00 24.67           O  
ATOM    863  CG2 THR A  54      26.412   7.299 -31.934  1.00 24.67           C  
ATOM    864  H   THR A  54      23.383   7.016 -32.434  1.00 24.67           H  
ATOM    865  HA  THR A  54      25.497   7.344 -34.499  1.00 24.67           H  
ATOM    866  HB  THR A  54      26.734   5.630 -33.233  1.00 24.67           H  
ATOM    867  HG1 THR A  54      24.245   5.444 -31.868  1.00 24.67           H  
ATOM    868 1HG2 THR A  54      27.086   6.923 -31.165  1.00 24.67           H  
ATOM    869 2HG2 THR A  54      26.946   7.996 -32.578  1.00 24.67           H  
ATOM    870 3HG2 THR A  54      25.589   7.809 -31.468  1.00 24.67           H  
ATOM    871  N   ARG A  55      23.150   5.312 -34.879  1.00 24.67           N  
ATOM    872  CA  ARG A  55      22.632   4.190 -35.660  1.00 24.67           C  
ATOM    873  C   ARG A  55      22.684   4.440 -37.162  1.00 24.67           C  
ATOM    874  O   ARG A  55      22.607   5.581 -37.622  1.00 24.67           O  
ATOM    875  CB  ARG A  55      21.196   3.859 -35.280  1.00 24.67           C  
ATOM    876  CG  ARG A  55      20.995   3.292 -33.888  1.00 24.67           C  
ATOM    877  CD  ARG A  55      19.558   3.012 -33.623  1.00 24.67           C  
ATOM    878  NE  ARG A  55      19.052   1.930 -34.457  1.00 24.67           N  
ATOM    879  CZ  ARG A  55      17.782   1.481 -34.452  1.00 24.67           C  
ATOM    880  NH1 ARG A  55      16.893   2.019 -33.644  1.00 24.67           N  
ATOM    881  NH2 ARG A  55      17.428   0.498 -35.263  1.00 24.67           N  
ATOM    882  H   ARG A  55      22.486   5.963 -34.459  1.00 24.67           H  
ATOM    883  HA  ARG A  55      23.246   3.317 -35.439  1.00 24.67           H  
ATOM    884 1HB  ARG A  55      20.592   4.763 -35.349  1.00 24.67           H  
ATOM    885 2HB  ARG A  55      20.790   3.142 -35.996  1.00 24.67           H  
ATOM    886 1HG  ARG A  55      21.555   2.364 -33.781  1.00 24.67           H  
ATOM    887 2HG  ARG A  55      21.347   4.006 -33.158  1.00 24.67           H  
ATOM    888 1HD  ARG A  55      19.419   2.743 -32.588  1.00 24.67           H  
ATOM    889 2HD  ARG A  55      18.978   3.909 -33.841  1.00 24.67           H  
ATOM    890  HE  ARG A  55      19.702   1.490 -35.098  1.00 24.67           H  
ATOM    891 1HH1 ARG A  55      17.161   2.769 -33.024  1.00 24.67           H  
ATOM    892 2HH1 ARG A  55      15.941   1.681 -33.645  1.00 24.67           H  
ATOM    893 1HH2 ARG A  55      18.113   0.088 -35.886  1.00 24.67           H  
ATOM    894 2HH2 ARG A  55      16.477   0.161 -35.263  1.00 24.67           H  
ATOM    895  N   THR A  56      22.791   3.353 -37.922  1.00 24.67           N  
ATOM    896  CA  THR A  56      22.750   3.413 -39.374  1.00 24.67           C  
ATOM    897  C   THR A  56      21.508   2.693 -39.877  1.00 24.67           C  
ATOM    898  O   THR A  56      21.117   2.849 -41.034  1.00 24.67           O  
ATOM    899  OXT THR A  56      21.032   1.790 -39.188  1.00 24.67           O  
ATOM    900  CB  THR A  56      24.009   2.784 -39.997  1.00 24.67           C  
ATOM    901  OG1 THR A  56      25.167   3.501 -39.556  1.00 24.67           O  
ATOM    902  CG2 THR A  56      23.934   2.841 -41.514  1.00 24.67           C  
ATOM    903  H   THR A  56      22.885   2.454 -37.473  1.00 24.67           H  
ATOM    904  HA  THR A  56      22.691   4.455 -39.686  1.00 24.67           H  
ATOM    905  HB  THR A  56      24.093   1.745 -39.683  1.00 24.67           H  
ATOM    906  HG1 THR A  56      25.032   4.445 -39.695  1.00 24.67           H  
ATOM    907 1HG2 THR A  56      24.832   2.395 -41.940  1.00 24.67           H  
ATOM    908 2HG2 THR A  56      23.058   2.291 -41.858  1.00 24.67           H  
ATOM    909 3HG2 THR A  56      23.857   3.879 -41.836  1.00 24.67           H  
ENDMDL

REMARK ID 637692 DOMAINID 631381 MODEL 3 2024-10-19_00000082_2_19
MODEL     3
ATOM      1  N   MET A   1       2.394  -0.083   0.819  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.284  -0.071  -0.334  1.00 24.67           C  
ATOM      3  C   MET A   1       3.868   1.323  -0.529  1.00 24.67           C  
ATOM      4  O   MET A   1       4.904   1.653   0.050  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.546  -0.539  -1.584  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.120  -1.996  -1.559  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.182  -2.451  -3.024  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.489  -2.460  -4.237  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.833  -0.586   1.577  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.212   0.869   1.107  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.523  -0.533   0.572  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.113  -0.752  -0.142  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.642   0.050  -1.718  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.179  -0.384  -2.463  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.002  -2.634  -1.501  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.503  -2.183  -0.681  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.084  -2.708  -5.215  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.956  -1.480  -4.270  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.239  -3.200  -3.956  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.199   2.153  -1.328  1.00 24.67           N  
ATOM     21  CA  GLY A   2       3.672   3.518  -1.549  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.915   4.220  -2.672  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.263   3.580  -3.504  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.357   1.856  -1.798  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       3.568   4.093  -0.626  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       4.736   3.494  -1.787  1.00 24.67           H  
ATOM     27  N   ASN A   3       3.068   5.543  -2.729  1.00 24.67           N  
ATOM     28  CA  ASN A   3       2.379   6.367  -3.719  1.00 24.67           C  
ATOM     29  C   ASN A   3       2.745   6.047  -5.161  1.00 24.67           C  
ATOM     30  O   ASN A   3       1.896   6.112  -6.042  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.628   7.830  -3.432  1.00 24.67           C  
ATOM     32  CG  ASN A   3       1.878   8.309  -2.215  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       0.896   7.694  -1.783  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       2.327   9.399  -1.648  1.00 24.67           N  
ATOM     35  H   ASN A   3       3.644   5.998  -2.032  1.00 24.67           H  
ATOM     36  HA  ASN A   3       1.312   6.187  -3.619  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       3.695   7.998  -3.281  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       2.322   8.426  -4.293  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       1.872   9.765  -0.836  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       3.126   9.867  -2.026  1.00 24.67           H  
ATOM     41  N   VAL A   4       3.985   5.637  -5.410  1.00 24.67           N  
ATOM     42  CA  VAL A   4       4.368   5.340  -6.785  1.00 24.67           C  
ATOM     43  C   VAL A   4       3.547   4.173  -7.314  1.00 24.67           C  
ATOM     44  O   VAL A   4       3.057   4.202  -8.453  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.866   5.001  -6.862  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.211   4.503  -8.256  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       6.672   6.241  -6.511  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.655   5.565  -4.662  1.00 24.67           H  
ATOM     49  HA  VAL A   4       4.173   6.216  -7.400  1.00 24.67           H  
ATOM     50  HB  VAL A   4       6.095   4.201  -6.158  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.272   4.259  -8.302  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       5.624   3.613  -8.481  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       5.986   5.282  -8.982  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       7.737   6.008  -6.557  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.442   7.035  -7.221  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       6.415   6.568  -5.504  1.00 24.67           H  
ATOM     57  N   SER A   5       3.400   3.137  -6.492  1.00 24.09           N  
ATOM     58  CA  SER A   5       2.630   1.975  -6.886  1.00 24.09           C  
ATOM     59  C   SER A   5       1.160   2.330  -7.027  1.00 24.09           C  
ATOM     60  O   SER A   5       0.496   1.883  -7.964  1.00 24.09           O  
ATOM     61  CB  SER A   5       2.801   0.865  -5.886  1.00 24.09           C  
ATOM     62  OG  SER A   5       4.123   0.388  -5.884  1.00 24.09           O  
ATOM     63  H   SER A   5       3.811   3.176  -5.569  1.00 24.09           H  
ATOM     64  HA  SER A   5       2.998   1.630  -7.851  1.00 24.09           H  
ATOM     65 1HB  SER A   5       2.538   1.226  -4.890  1.00 24.09           H  
ATOM     66 2HB  SER A   5       2.116   0.055  -6.130  1.00 24.09           H  
ATOM     67  HG  SER A   5       4.321   0.160  -6.795  1.00 24.09           H  
ATOM     68  N   LEU A   6       0.641   3.155  -6.118  1.00 22.02           N  
ATOM     69  CA  LEU A   6      -0.766   3.517  -6.203  1.00 22.02           C  
ATOM     70  C   LEU A   6      -1.065   4.295  -7.483  1.00 22.02           C  
ATOM     71  O   LEU A   6      -2.054   4.019  -8.167  1.00 22.02           O  
ATOM     72  CB  LEU A   6      -1.160   4.348  -4.989  1.00 22.02           C  
ATOM     73  CG  LEU A   6      -1.146   3.591  -3.657  1.00 22.02           C  
ATOM     74  CD1 LEU A   6      -1.353   4.572  -2.515  1.00 22.02           C  
ATOM     75  CD2 LEU A   6      -2.224   2.524  -3.677  1.00 22.02           C  
ATOM     76  H   LEU A   6       1.219   3.501  -5.346  1.00 22.02           H  
ATOM     77  HA  LEU A   6      -1.357   2.601  -6.213  1.00 22.02           H  
ATOM     78 1HB  LEU A   6      -0.467   5.182  -4.907  1.00 22.02           H  
ATOM     79 2HB  LEU A   6      -2.158   4.748  -5.144  1.00 22.02           H  
ATOM     80  HG  LEU A   6      -0.178   3.116  -3.521  1.00 22.02           H  
ATOM     81 1HD1 LEU A   6      -1.330   4.037  -1.567  1.00 22.02           H  
ATOM     82 2HD1 LEU A   6      -0.560   5.315  -2.524  1.00 22.02           H  
ATOM     83 3HD1 LEU A   6      -2.315   5.068  -2.627  1.00 22.02           H  
ATOM     84 1HD2 LEU A   6      -2.209   1.978  -2.734  1.00 22.02           H  
ATOM     85 2HD2 LEU A   6      -3.199   2.994  -3.809  1.00 22.02           H  
ATOM     86 3HD2 LEU A   6      -2.036   1.835  -4.501  1.00 22.02           H  
ATOM     87  N   GLU A   7      -0.175   5.226  -7.853  1.00 18.33           N  
ATOM     88  CA  GLU A   7      -0.398   5.988  -9.076  1.00 18.33           C  
ATOM     89  C   GLU A   7      -0.278   5.073 -10.287  1.00 18.33           C  
ATOM     90  O   GLU A   7      -1.050   5.197 -11.245  1.00 18.33           O  
ATOM     91  CB  GLU A   7       0.594   7.151  -9.196  1.00 18.33           C  
ATOM     92  CG  GLU A   7       0.402   8.302  -8.179  1.00 18.33           C  
ATOM     93  CD  GLU A   7      -0.918   9.041  -8.309  1.00 18.33           C  
ATOM     94  OE1 GLU A   7      -1.250   9.450  -9.395  1.00 18.33           O  
ATOM     95  OE2 GLU A   7      -1.600   9.198  -7.306  1.00 18.33           O  
ATOM     96  H   GLU A   7       0.634   5.428  -7.265  1.00 18.33           H  
ATOM     97  HA  GLU A   7      -1.403   6.393  -9.055  1.00 18.33           H  
ATOM     98 1HB  GLU A   7       1.608   6.764  -9.063  1.00 18.33           H  
ATOM     99 2HB  GLU A   7       0.534   7.574 -10.197  1.00 18.33           H  
ATOM    100 1HG  GLU A   7       0.455   7.881  -7.178  1.00 18.33           H  
ATOM    101 2HG  GLU A   7       1.223   9.005  -8.286  1.00 18.33           H  
ATOM    102  N   THR A   8       0.650   4.115 -10.221  1.00 13.85           N  
ATOM    103  CA  THR A   8       0.847   3.172 -11.301  1.00 13.85           C  
ATOM    104  C   THR A   8      -0.406   2.334 -11.509  1.00 13.85           C  
ATOM    105  O   THR A   8      -0.876   2.188 -12.639  1.00 13.85           O  
ATOM    106  CB  THR A   8       2.044   2.257 -11.005  1.00 13.85           C  
ATOM    107  OG1 THR A   8       3.241   3.047 -10.889  1.00 13.85           O  
ATOM    108  CG2 THR A   8       2.194   1.254 -12.092  1.00 13.85           C  
ATOM    109  H   THR A   8       1.275   4.065  -9.414  1.00 13.85           H  
ATOM    110  HA  THR A   8       1.046   3.727 -12.217  1.00 13.85           H  
ATOM    111  HB  THR A   8       1.877   1.740 -10.072  1.00 13.85           H  
ATOM    112  HG1 THR A   8       3.135   3.667 -10.130  1.00 13.85           H  
ATOM    113 1HG2 THR A   8       3.035   0.599 -11.876  1.00 13.85           H  
ATOM    114 2HG2 THR A   8       1.283   0.675 -12.146  1.00 13.85           H  
ATOM    115 3HG2 THR A   8       2.364   1.761 -13.040  1.00 13.85           H  
ATOM    116  N   LYS A   9      -0.978   1.825 -10.413  1.00  9.71           N  
ATOM    117  CA  LYS A   9      -2.182   1.022 -10.519  1.00  9.71           C  
ATOM    118  C   LYS A   9      -3.345   1.839 -11.065  1.00  9.71           C  
ATOM    119  O   LYS A   9      -4.119   1.338 -11.887  1.00  9.71           O  
ATOM    120  CB  LYS A   9      -2.560   0.423  -9.168  1.00  9.71           C  
ATOM    121  CG  LYS A   9      -1.631  -0.691  -8.673  1.00  9.71           C  
ATOM    122  CD  LYS A   9      -2.095  -1.219  -7.321  1.00  9.71           C  
ATOM    123  CE  LYS A   9      -1.217  -2.360  -6.820  1.00  9.71           C  
ATOM    124  NZ  LYS A   9      -1.715  -2.901  -5.525  1.00  9.71           N  
ATOM    125  H   LYS A   9      -0.546   1.978  -9.503  1.00  9.71           H  
ATOM    126  HA  LYS A   9      -1.990   0.207 -11.215  1.00  9.71           H  
ATOM    127 1HB  LYS A   9      -2.552   1.217  -8.415  1.00  9.71           H  
ATOM    128 2HB  LYS A   9      -3.571   0.027  -9.216  1.00  9.71           H  
ATOM    129 1HG  LYS A   9      -1.617  -1.506  -9.395  1.00  9.71           H  
ATOM    130 2HG  LYS A   9      -0.621  -0.303  -8.575  1.00  9.71           H  
ATOM    131 1HD  LYS A   9      -2.054  -0.405  -6.593  1.00  9.71           H  
ATOM    132 2HD  LYS A   9      -3.125  -1.564  -7.397  1.00  9.71           H  
ATOM    133 1HE  LYS A   9      -1.211  -3.159  -7.558  1.00  9.71           H  
ATOM    134 2HE  LYS A   9      -0.196  -1.997  -6.681  1.00  9.71           H  
ATOM    135 1HZ  LYS A   9      -1.120  -3.662  -5.223  1.00  9.71           H  
ATOM    136 2HZ  LYS A   9      -1.720  -2.168  -4.828  1.00  9.71           H  
ATOM    137 3HZ  LYS A   9      -2.655  -3.246  -5.651  1.00  9.71           H  
ATOM    138  N   LYS A  10      -3.466   3.106 -10.646  1.00  6.58           N  
ATOM    139  CA  LYS A  10      -4.540   3.933 -11.178  1.00  6.58           C  
ATOM    140  C   LYS A  10      -4.347   4.145 -12.675  1.00  6.58           C  
ATOM    141  O   LYS A  10      -5.322   4.113 -13.434  1.00  6.58           O  
ATOM    142  CB  LYS A  10      -4.628   5.270 -10.450  1.00  6.58           C  
ATOM    143  CG  LYS A  10      -5.175   5.179  -9.020  1.00  6.58           C  
ATOM    144  CD  LYS A  10      -5.441   6.562  -8.442  1.00  6.58           C  
ATOM    145  CE  LYS A  10      -4.141   7.274  -8.142  1.00  6.58           C  
ATOM    146  NZ  LYS A  10      -4.347   8.592  -7.478  1.00  6.58           N  
ATOM    147  H   LYS A  10      -2.830   3.486  -9.942  1.00  6.58           H  
ATOM    148  HA  LYS A  10      -5.481   3.407 -11.034  1.00  6.58           H  
ATOM    149 1HB  LYS A  10      -3.631   5.714 -10.396  1.00  6.58           H  
ATOM    150 2HB  LYS A  10      -5.261   5.952 -11.013  1.00  6.58           H  
ATOM    151 1HG  LYS A  10      -6.101   4.606  -9.019  1.00  6.58           H  
ATOM    152 2HG  LYS A  10      -4.457   4.667  -8.389  1.00  6.58           H  
ATOM    153 1HD  LYS A  10      -6.013   7.154  -9.156  1.00  6.58           H  
ATOM    154 2HD  LYS A  10      -6.018   6.471  -7.523  1.00  6.58           H  
ATOM    155 1HE  LYS A  10      -3.531   6.643  -7.493  1.00  6.58           H  
ATOM    156 2HE  LYS A  10      -3.604   7.438  -9.076  1.00  6.58           H  
ATOM    157 1HZ  LYS A  10      -3.409   8.994  -7.320  1.00  6.58           H  
ATOM    158 2HZ  LYS A  10      -4.881   9.201  -8.072  1.00  6.58           H  
ATOM    159 3HZ  LYS A  10      -4.818   8.473  -6.600  1.00  6.58           H  
ATOM    160  N   ALA A  11      -3.097   4.331 -13.118  1.00  4.53           N  
ATOM    161  CA  ALA A  11      -2.834   4.485 -14.541  1.00  4.53           C  
ATOM    162  C   ALA A  11      -3.254   3.235 -15.287  1.00  4.53           C  
ATOM    163  O   ALA A  11      -3.876   3.308 -16.345  1.00  4.53           O  
ATOM    164  CB  ALA A  11      -1.365   4.764 -14.797  1.00  4.53           C  
ATOM    165  H   ALA A  11      -2.319   4.380 -12.455  1.00  4.53           H  
ATOM    166  HA  ALA A  11      -3.431   5.322 -14.907  1.00  4.53           H  
ATOM    167 1HB  ALA A  11      -1.195   4.891 -15.863  1.00  4.53           H  
ATOM    168 2HB  ALA A  11      -1.070   5.668 -14.266  1.00  4.53           H  
ATOM    169 3HB  ALA A  11      -0.768   3.930 -14.437  1.00  4.53           H  
ATOM    170  N   TYR A  12      -2.962   2.067 -14.710  1.00  3.32           N  
ATOM    171  CA  TYR A  12      -3.329   0.834 -15.377  1.00  3.32           C  
ATOM    172  C   TYR A  12      -4.842   0.733 -15.483  1.00  3.32           C  
ATOM    173  O   TYR A  12      -5.390   0.336 -16.522  1.00  3.32           O  
ATOM    174  CB  TYR A  12      -2.754  -0.362 -14.627  1.00  3.32           C  
ATOM    175  CG  TYR A  12      -1.252  -0.457 -14.736  1.00  3.32           C  
ATOM    176  CD1 TYR A  12      -0.533  -1.273 -13.876  1.00  3.32           C  
ATOM    177  CD2 TYR A  12      -0.590   0.292 -15.697  1.00  3.32           C  
ATOM    178  CE1 TYR A  12       0.841  -1.353 -13.995  1.00  3.32           C  
ATOM    179  CE2 TYR A  12       0.778   0.219 -15.810  1.00  3.32           C  
ATOM    180  CZ  TYR A  12       1.495  -0.601 -14.970  1.00  3.32           C  
ATOM    181  OH  TYR A  12       2.869  -0.680 -15.089  1.00  3.32           O  
ATOM    182  H   TYR A  12      -2.442   2.048 -13.833  1.00  3.32           H  
ATOM    183  HA  TYR A  12      -2.924   0.847 -16.384  1.00  3.32           H  
ATOM    184 1HB  TYR A  12      -3.016  -0.293 -13.575  1.00  3.32           H  
ATOM    185 2HB  TYR A  12      -3.187  -1.281 -15.018  1.00  3.32           H  
ATOM    186  HD1 TYR A  12      -1.051  -1.853 -13.114  1.00  3.32           H  
ATOM    187  HD2 TYR A  12      -1.153   0.942 -16.362  1.00  3.32           H  
ATOM    188  HE1 TYR A  12       1.410  -1.997 -13.326  1.00  3.32           H  
ATOM    189  HE2 TYR A  12       1.296   0.802 -16.564  1.00  3.32           H  
ATOM    190  HH  TYR A  12       3.221  -1.218 -14.375  1.00  3.32           H  
ATOM    191  N   ALA A  13      -5.542   1.128 -14.423  1.00  2.67           N  
ATOM    192  CA  ALA A  13      -6.987   1.086 -14.464  1.00  2.67           C  
ATOM    193  C   ALA A  13      -7.512   2.017 -15.545  1.00  2.67           C  
ATOM    194  O   ALA A  13      -8.384   1.647 -16.327  1.00  2.67           O  
ATOM    195  CB  ALA A  13      -7.562   1.482 -13.120  1.00  2.67           C  
ATOM    196  H   ALA A  13      -5.058   1.432 -13.576  1.00  2.67           H  
ATOM    197  HA  ALA A  13      -7.292   0.070 -14.703  1.00  2.67           H  
ATOM    198 1HB  ALA A  13      -8.642   1.429 -13.162  1.00  2.67           H  
ATOM    199 2HB  ALA A  13      -7.189   0.805 -12.351  1.00  2.67           H  
ATOM    200 3HB  ALA A  13      -7.257   2.498 -12.882  1.00  2.67           H  
ATOM    201  N   ALA A  14      -6.937   3.213 -15.651  1.00  2.37           N  
ATOM    202  CA  ALA A  14      -7.386   4.160 -16.659  1.00  2.37           C  
ATOM    203  C   ALA A  14      -7.184   3.625 -18.076  1.00  2.37           C  
ATOM    204  O   ALA A  14      -8.035   3.789 -18.955  1.00  2.37           O  
ATOM    205  CB  ALA A  14      -6.628   5.463 -16.496  1.00  2.37           C  
ATOM    206  H   ALA A  14      -6.206   3.483 -14.991  1.00  2.37           H  
ATOM    207  HA  ALA A  14      -8.451   4.334 -16.507  1.00  2.37           H  
ATOM    208 1HB  ALA A  14      -6.980   6.182 -17.229  1.00  2.37           H  
ATOM    209 2HB  ALA A  14      -6.788   5.850 -15.490  1.00  2.37           H  
ATOM    210 3HB  ALA A  14      -5.566   5.280 -16.645  1.00  2.37           H  
ATOM    211  N   ARG A  15      -6.050   2.959 -18.280  1.00  2.27           N  
ATOM    212  CA  ARG A  15      -5.656   2.429 -19.576  1.00  2.27           C  
ATOM    213  C   ARG A  15      -6.438   1.195 -20.005  1.00  2.27           C  
ATOM    214  O   ARG A  15      -6.693   1.012 -21.200  1.00  2.27           O  
ATOM    215  CB  ARG A  15      -4.178   2.093 -19.542  1.00  2.27           C  
ATOM    216  CG  ARG A  15      -3.259   3.310 -19.452  1.00  2.27           C  
ATOM    217  CD  ARG A  15      -1.847   2.915 -19.242  1.00  2.27           C  
ATOM    218  NE  ARG A  15      -0.986   4.069 -19.046  1.00  2.27           N  
ATOM    219  CZ  ARG A  15       0.312   3.999 -18.704  1.00  2.27           C  
ATOM    220  NH1 ARG A  15       0.884   2.827 -18.550  1.00  2.27           N  
ATOM    221  NH2 ARG A  15       1.009   5.106 -18.525  1.00  2.27           N  
ATOM    222  H   ARG A  15      -5.397   2.860 -17.501  1.00  2.27           H  
ATOM    223  HA  ARG A  15      -5.816   3.211 -20.316  1.00  2.27           H  
ATOM    224 1HB  ARG A  15      -3.974   1.457 -18.680  1.00  2.27           H  
ATOM    225 2HB  ARG A  15      -3.910   1.533 -20.436  1.00  2.27           H  
ATOM    226 1HG  ARG A  15      -3.317   3.866 -20.386  1.00  2.27           H  
ATOM    227 2HG  ARG A  15      -3.571   3.953 -18.637  1.00  2.27           H  
ATOM    228 1HD  ARG A  15      -1.782   2.289 -18.353  1.00  2.27           H  
ATOM    229 2HD  ARG A  15      -1.487   2.361 -20.107  1.00  2.27           H  
ATOM    230  HE  ARG A  15      -1.396   4.987 -19.160  1.00  2.27           H  
ATOM    231 1HH1 ARG A  15       0.349   1.985 -18.708  1.00  2.27           H  
ATOM    232 2HH1 ARG A  15       1.859   2.770 -18.294  1.00  2.27           H  
ATOM    233 1HH2 ARG A  15       0.566   6.008 -18.647  1.00  2.27           H  
ATOM    234 2HH2 ARG A  15       1.983   5.054 -18.271  1.00  2.27           H  
ATOM    235  N   THR A  16      -6.818   0.347 -19.047  1.00  2.25           N  
ATOM    236  CA  THR A  16      -7.497  -0.894 -19.390  1.00  2.25           C  
ATOM    237  C   THR A  16      -9.006  -0.903 -19.122  1.00  2.25           C  
ATOM    238  O   THR A  16      -9.730  -1.665 -19.766  1.00  2.25           O  
ATOM    239  CB  THR A  16      -6.825  -2.068 -18.649  1.00  2.25           C  
ATOM    240  OG1 THR A  16      -6.917  -1.875 -17.228  1.00  2.25           O  
ATOM    241  CG2 THR A  16      -5.354  -2.136 -19.030  1.00  2.25           C  
ATOM    242  H   THR A  16      -6.567   0.536 -18.076  1.00  2.25           H  
ATOM    243  HA  THR A  16      -7.358  -1.065 -20.456  1.00  2.25           H  
ATOM    244  HB  THR A  16      -7.321  -3.000 -18.918  1.00  2.25           H  
ATOM    245  HG1 THR A  16      -6.403  -1.070 -16.978  1.00  2.25           H  
ATOM    246 1HG2 THR A  16      -4.881  -2.966 -18.507  1.00  2.25           H  
ATOM    247 2HG2 THR A  16      -5.264  -2.283 -20.105  1.00  2.25           H  
ATOM    248 3HG2 THR A  16      -4.867  -1.203 -18.746  1.00  2.25           H  
ATOM    249  N   ARG A  17      -9.505  -0.046 -18.232  1.00  2.26           N  
ATOM    250  CA  ARG A  17     -10.932  -0.041 -17.911  1.00  2.26           C  
ATOM    251  C   ARG A  17     -11.798   0.240 -19.127  1.00  2.26           C  
ATOM    252  O   ARG A  17     -12.809  -0.432 -19.341  1.00  2.26           O  
ATOM    253  CB  ARG A  17     -11.237   0.982 -16.828  1.00  2.26           C  
ATOM    254  CG  ARG A  17     -12.677   1.054 -16.380  1.00  2.26           C  
ATOM    255  CD  ARG A  17     -12.854   2.050 -15.280  1.00  2.26           C  
ATOM    256  NE  ARG A  17     -12.160   1.644 -14.058  1.00  2.26           N  
ATOM    257  CZ  ARG A  17     -11.823   2.476 -13.049  1.00  2.26           C  
ATOM    258  NH1 ARG A  17     -12.116   3.757 -13.126  1.00  2.26           N  
ATOM    259  NH2 ARG A  17     -11.201   2.001 -11.982  1.00  2.26           N  
ATOM    260  H   ARG A  17      -8.899   0.581 -17.715  1.00  2.26           H  
ATOM    261  HA  ARG A  17     -11.193  -1.026 -17.525  1.00  2.26           H  
ATOM    262 1HB  ARG A  17     -10.649   0.744 -15.945  1.00  2.26           H  
ATOM    263 2HB  ARG A  17     -10.931   1.974 -17.169  1.00  2.26           H  
ATOM    264 1HG  ARG A  17     -13.303   1.349 -17.225  1.00  2.26           H  
ATOM    265 2HG  ARG A  17     -12.989   0.077 -16.017  1.00  2.26           H  
ATOM    266 1HD  ARG A  17     -12.452   3.013 -15.595  1.00  2.26           H  
ATOM    267 2HD  ARG A  17     -13.914   2.156 -15.053  1.00  2.26           H  
ATOM    268  HE  ARG A  17     -11.920   0.667 -13.960  1.00  2.26           H  
ATOM    269 1HH1 ARG A  17     -12.594   4.118 -13.940  1.00  2.26           H  
ATOM    270 2HH1 ARG A  17     -11.866   4.380 -12.371  1.00  2.26           H  
ATOM    271 1HH2 ARG A  17     -10.979   1.016 -11.923  1.00  2.26           H  
ATOM    272 2HH2 ARG A  17     -10.949   2.621 -11.226  1.00  2.26           H  
ATOM    273  N   ARG A  18     -11.405   1.213 -19.952  1.00  2.25           N  
ATOM    274  CA  ARG A  18     -12.196   1.539 -21.135  1.00  2.25           C  
ATOM    275  C   ARG A  18     -12.238   0.350 -22.097  1.00  2.25           C  
ATOM    276  O   ARG A  18     -13.254   0.088 -22.747  1.00  2.25           O  
ATOM    277  CB  ARG A  18     -11.623   2.730 -21.877  1.00  2.25           C  
ATOM    278  CG  ARG A  18     -11.725   4.070 -21.214  1.00  2.25           C  
ATOM    279  CD  ARG A  18     -11.412   5.138 -22.202  1.00  2.25           C  
ATOM    280  NE  ARG A  18     -10.042   5.039 -22.718  1.00  2.25           N  
ATOM    281  CZ  ARG A  18      -8.972   5.646 -22.177  1.00  2.25           C  
ATOM    282  NH1 ARG A  18      -9.118   6.413 -21.119  1.00  2.25           N  
ATOM    283  NH2 ARG A  18      -7.771   5.478 -22.708  1.00  2.25           N  
ATOM    284  H   ARG A  18     -10.560   1.734 -19.746  1.00  2.25           H  
ATOM    285  HA  ARG A  18     -13.215   1.774 -20.823  1.00  2.25           H  
ATOM    286 1HB  ARG A  18     -10.577   2.550 -22.120  1.00  2.25           H  
ATOM    287 2HB  ARG A  18     -12.153   2.850 -22.802  1.00  2.25           H  
ATOM    288 1HG  ARG A  18     -12.739   4.223 -20.846  1.00  2.25           H  
ATOM    289 2HG  ARG A  18     -11.013   4.133 -20.390  1.00  2.25           H  
ATOM    290 1HD  ARG A  18     -12.104   5.085 -23.050  1.00  2.25           H  
ATOM    291 2HD  ARG A  18     -11.516   6.096 -21.708  1.00  2.25           H  
ATOM    292  HE  ARG A  18      -9.888   4.437 -23.541  1.00  2.25           H  
ATOM    293 1HH1 ARG A  18     -10.035   6.542 -20.718  1.00  2.25           H  
ATOM    294 2HH1 ARG A  18      -8.316   6.866 -20.712  1.00  2.25           H  
ATOM    295 1HH2 ARG A  18      -7.651   4.889 -23.524  1.00  2.25           H  
ATOM    296 2HH2 ARG A  18      -6.975   5.936 -22.301  1.00  2.25           H  
ATOM    297  N   SER A  19     -11.112  -0.365 -22.192  1.00  2.24           N  
ATOM    298  CA  SER A  19     -11.026  -1.516 -23.077  1.00  2.24           C  
ATOM    299  C   SER A  19     -11.929  -2.630 -22.572  1.00  2.24           C  
ATOM    300  O   SER A  19     -12.641  -3.255 -23.359  1.00  2.24           O  
ATOM    301  CB  SER A  19      -9.594  -2.024 -23.165  1.00  2.24           C  
ATOM    302  OG  SER A  19      -8.750  -1.088 -23.785  1.00  2.24           O  
ATOM    303  H   SER A  19     -10.314  -0.114 -21.626  1.00  2.24           H  
ATOM    304  HA  SER A  19     -11.359  -1.217 -24.068  1.00  2.24           H  
ATOM    305 1HB  SER A  19      -9.219  -2.251 -22.170  1.00  2.24           H  
ATOM    306 2HB  SER A  19      -9.584  -2.954 -23.730  1.00  2.24           H  
ATOM    307  HG  SER A  19      -8.652  -0.363 -23.160  1.00  2.24           H  
ATOM    308  N   ASN A  20     -11.925  -2.845 -21.251  1.00  2.21           N  
ATOM    309  CA  ASN A  20     -12.736  -3.884 -20.625  1.00  2.21           C  
ATOM    310  C   ASN A  20     -14.221  -3.573 -20.808  1.00  2.21           C  
ATOM    311  O   ASN A  20     -15.039  -4.470 -21.066  1.00  2.21           O  
ATOM    312  CB  ASN A  20     -12.373  -3.983 -19.158  1.00  2.21           C  
ATOM    313  CG  ASN A  20     -11.006  -4.591 -18.942  1.00  2.21           C  
ATOM    314  OD1 ASN A  20     -10.464  -5.283 -19.813  1.00  2.21           O  
ATOM    315  ND2 ASN A  20     -10.433  -4.332 -17.793  1.00  2.21           N  
ATOM    316  H   ASN A  20     -11.305  -2.288 -20.666  1.00  2.21           H  
ATOM    317  HA  ASN A  20     -12.527  -4.832 -21.113  1.00  2.21           H  
ATOM    318 1HB  ASN A  20     -12.385  -2.987 -18.718  1.00  2.21           H  
ATOM    319 2HB  ASN A  20     -13.119  -4.581 -18.637  1.00  2.21           H  
ATOM    320 1HD2 ASN A  20      -9.526  -4.700 -17.593  1.00  2.21           H  
ATOM    321 2HD2 ASN A  20     -10.902  -3.766 -17.118  1.00  2.21           H  
ATOM    322  N   TYR A  21     -14.569  -2.291 -20.705  1.00  2.18           N  
ATOM    323  CA  TYR A  21     -15.930  -1.834 -20.930  1.00  2.18           C  
ATOM    324  C   TYR A  21     -16.380  -2.175 -22.339  1.00  2.18           C  
ATOM    325  O   TYR A  21     -17.398  -2.845 -22.543  1.00  2.18           O  
ATOM    326  CB  TYR A  21     -15.990  -0.321 -20.700  1.00  2.18           C  
ATOM    327  CG  TYR A  21     -17.268   0.379 -21.097  1.00  2.18           C  
ATOM    328  CD1 TYR A  21     -18.396   0.346 -20.297  1.00  2.18           C  
ATOM    329  CD2 TYR A  21     -17.280   1.099 -22.294  1.00  2.18           C  
ATOM    330  CE1 TYR A  21     -19.535   1.031 -20.690  1.00  2.18           C  
ATOM    331  CE2 TYR A  21     -18.412   1.775 -22.684  1.00  2.18           C  
ATOM    332  CZ  TYR A  21     -19.535   1.748 -21.888  1.00  2.18           C  
ATOM    333  OH  TYR A  21     -20.664   2.429 -22.282  1.00  2.18           O  
ATOM    334  H   TYR A  21     -13.859  -1.604 -20.446  1.00  2.18           H  
ATOM    335  HA  TYR A  21     -16.590  -2.339 -20.227  1.00  2.18           H  
ATOM    336 1HB  TYR A  21     -15.814  -0.119 -19.641  1.00  2.18           H  
ATOM    337 2HB  TYR A  21     -15.183   0.149 -21.237  1.00  2.18           H  
ATOM    338  HD1 TYR A  21     -18.384  -0.211 -19.360  1.00  2.18           H  
ATOM    339  HD2 TYR A  21     -16.384   1.125 -22.922  1.00  2.18           H  
ATOM    340  HE1 TYR A  21     -20.427   1.011 -20.064  1.00  2.18           H  
ATOM    341  HE2 TYR A  21     -18.424   2.335 -23.620  1.00  2.18           H  
ATOM    342  HH  TYR A  21     -20.531   2.780 -23.172  1.00  2.18           H  
ATOM    343  N   ALA A  22     -15.585  -1.742 -23.320  1.00  2.21           N  
ATOM    344  CA  ALA A  22     -15.931  -1.989 -24.702  1.00  2.21           C  
ATOM    345  C   ALA A  22     -15.987  -3.475 -25.002  1.00  2.21           C  
ATOM    346  O   ALA A  22     -16.903  -3.939 -25.686  1.00  2.21           O  
ATOM    347  CB  ALA A  22     -14.909  -1.326 -25.599  1.00  2.21           C  
ATOM    348  H   ALA A  22     -14.744  -1.207 -23.099  1.00  2.21           H  
ATOM    349  HA  ALA A  22     -16.913  -1.561 -24.887  1.00  2.21           H  
ATOM    350 1HB  ALA A  22     -15.176  -1.486 -26.640  1.00  2.21           H  
ATOM    351 2HB  ALA A  22     -14.881  -0.255 -25.390  1.00  2.21           H  
ATOM    352 3HB  ALA A  22     -13.930  -1.758 -25.402  1.00  2.21           H  
ATOM    353  N   ALA A  23     -15.028  -4.237 -24.476  1.00  2.43           N  
ATOM    354  CA  ALA A  23     -14.983  -5.667 -24.717  1.00  2.43           C  
ATOM    355  C   ALA A  23     -16.204  -6.362 -24.167  1.00  2.43           C  
ATOM    356  O   ALA A  23     -16.780  -7.223 -24.830  1.00  2.43           O  
ATOM    357  CB  ALA A  23     -13.739  -6.269 -24.107  1.00  2.43           C  
ATOM    358  H   ALA A  23     -14.290  -3.816 -23.912  1.00  2.43           H  
ATOM    359  HA  ALA A  23     -14.965  -5.827 -25.793  1.00  2.43           H  
ATOM    360 1HB  ALA A  23     -13.702  -7.334 -24.317  1.00  2.43           H  
ATOM    361 2HB  ALA A  23     -12.858  -5.778 -24.524  1.00  2.43           H  
ATOM    362 3HB  ALA A  23     -13.759  -6.108 -23.030  1.00  2.43           H  
ATOM    363  N   SER A  24     -16.639  -5.956 -22.974  1.00  2.98           N  
ATOM    364  CA  SER A  24     -17.794  -6.589 -22.370  1.00  2.98           C  
ATOM    365  C   SER A  24     -19.006  -6.340 -23.252  1.00  2.98           C  
ATOM    366  O   SER A  24     -19.793  -7.246 -23.540  1.00  2.98           O  
ATOM    367  CB  SER A  24     -18.018  -6.009 -20.986  1.00  2.98           C  
ATOM    368  OG  SER A  24     -16.938  -6.312 -20.138  1.00  2.98           O  
ATOM    369  H   SER A  24     -16.136  -5.236 -22.451  1.00  2.98           H  
ATOM    370  HA  SER A  24     -17.618  -7.658 -22.295  1.00  2.98           H  
ATOM    371 1HB  SER A  24     -18.131  -4.925 -21.058  1.00  2.98           H  
ATOM    372 2HB  SER A  24     -18.939  -6.409 -20.569  1.00  2.98           H  
ATOM    373  HG  SER A  24     -16.182  -5.775 -20.473  1.00  2.98           H  
ATOM    374  N   LEU A  25     -19.135  -5.113 -23.731  1.00  4.07           N  
ATOM    375  CA  LEU A  25     -20.251  -4.782 -24.583  1.00  4.07           C  
ATOM    376  C   LEU A  25     -20.172  -5.529 -25.924  1.00  4.07           C  
ATOM    377  O   LEU A  25     -21.193  -5.965 -26.471  1.00  4.07           O  
ATOM    378  CB  LEU A  25     -20.286  -3.279 -24.772  1.00  4.07           C  
ATOM    379  CG  LEU A  25     -20.627  -2.459 -23.592  1.00  4.07           C  
ATOM    380  CD1 LEU A  25     -20.393  -1.029 -23.956  1.00  4.07           C  
ATOM    381  CD2 LEU A  25     -22.073  -2.689 -23.201  1.00  4.07           C  
ATOM    382  H   LEU A  25     -18.456  -4.389 -23.472  1.00  4.07           H  
ATOM    383  HA  LEU A  25     -21.165  -5.085 -24.073  1.00  4.07           H  
ATOM    384 1HB  LEU A  25     -19.298  -2.954 -25.068  1.00  4.07           H  
ATOM    385 2HB  LEU A  25     -20.997  -3.045 -25.540  1.00  4.07           H  
ATOM    386  HG  LEU A  25     -19.974  -2.719 -22.759  1.00  4.07           H  
ATOM    387 1HD1 LEU A  25     -20.635  -0.412 -23.110  1.00  4.07           H  
ATOM    388 2HD1 LEU A  25     -19.348  -0.890 -24.230  1.00  4.07           H  
ATOM    389 3HD1 LEU A  25     -21.027  -0.760 -24.795  1.00  4.07           H  
ATOM    390 1HD2 LEU A  25     -22.308  -2.071 -22.338  1.00  4.07           H  
ATOM    391 2HD2 LEU A  25     -22.722  -2.415 -24.031  1.00  4.07           H  
ATOM    392 3HD2 LEU A  25     -22.227  -3.739 -22.950  1.00  4.07           H  
ATOM    393  N   ARG A  26     -18.955  -5.721 -26.461  1.00  5.84           N  
ATOM    394  CA  ARG A  26     -18.842  -6.475 -27.705  1.00  5.84           C  
ATOM    395  C   ARG A  26     -19.292  -7.920 -27.492  1.00  5.84           C  
ATOM    396  O   ARG A  26     -20.025  -8.472 -28.319  1.00  5.84           O  
ATOM    397  CB  ARG A  26     -17.414  -6.464 -28.257  1.00  5.84           C  
ATOM    398  CG  ARG A  26     -16.948  -5.123 -28.872  1.00  5.84           C  
ATOM    399  CD  ARG A  26     -15.680  -5.261 -29.669  1.00  5.84           C  
ATOM    400  NE  ARG A  26     -14.524  -5.628 -28.863  1.00  5.84           N  
ATOM    401  CZ  ARG A  26     -13.681  -4.754 -28.277  1.00  5.84           C  
ATOM    402  NH1 ARG A  26     -13.853  -3.464 -28.414  1.00  5.84           N  
ATOM    403  NH2 ARG A  26     -12.657  -5.202 -27.571  1.00  5.84           N  
ATOM    404  H   ARG A  26     -18.127  -5.326 -26.019  1.00  5.84           H  
ATOM    405  HA  ARG A  26     -19.488  -6.013 -28.445  1.00  5.84           H  
ATOM    406 1HB  ARG A  26     -16.721  -6.708 -27.457  1.00  5.84           H  
ATOM    407 2HB  ARG A  26     -17.315  -7.232 -29.021  1.00  5.84           H  
ATOM    408 1HG  ARG A  26     -17.721  -4.769 -29.544  1.00  5.84           H  
ATOM    409 2HG  ARG A  26     -16.784  -4.387 -28.093  1.00  5.84           H  
ATOM    410 1HD  ARG A  26     -15.816  -6.025 -30.432  1.00  5.84           H  
ATOM    411 2HD  ARG A  26     -15.462  -4.304 -30.152  1.00  5.84           H  
ATOM    412  HE  ARG A  26     -14.341  -6.613 -28.729  1.00  5.84           H  
ATOM    413 1HH1 ARG A  26     -14.627  -3.105 -28.967  1.00  5.84           H  
ATOM    414 2HH1 ARG A  26     -13.189  -2.830 -27.996  1.00  5.84           H  
ATOM    415 1HH2 ARG A  26     -12.511  -6.196 -27.465  1.00  5.84           H  
ATOM    416 2HH2 ARG A  26     -12.024  -4.549 -27.136  1.00  5.84           H  
ATOM    417  N   LEU A  27     -18.931  -8.506 -26.346  1.00  8.02           N  
ATOM    418  CA  LEU A  27     -19.289  -9.886 -26.011  1.00  8.02           C  
ATOM    419  C   LEU A  27     -20.800 -10.056 -25.891  1.00  8.02           C  
ATOM    420  O   LEU A  27     -21.346 -11.104 -26.246  1.00  8.02           O  
ATOM    421  CB  LEU A  27     -18.584 -10.311 -24.719  1.00  8.02           C  
ATOM    422  CG  LEU A  27     -17.050 -10.473 -24.843  1.00  8.02           C  
ATOM    423  CD1 LEU A  27     -16.442 -10.693 -23.468  1.00  8.02           C  
ATOM    424  CD2 LEU A  27     -16.749 -11.639 -25.761  1.00  8.02           C  
ATOM    425  H   LEU A  27     -18.338  -7.985 -25.698  1.00  8.02           H  
ATOM    426  HA  LEU A  27     -18.939 -10.529 -26.816  1.00  8.02           H  
ATOM    427 1HB  LEU A  27     -18.778  -9.563 -23.956  1.00  8.02           H  
ATOM    428 2HB  LEU A  27     -19.002 -11.259 -24.386  1.00  8.02           H  
ATOM    429  HG  LEU A  27     -16.624  -9.574 -25.266  1.00  8.02           H  
ATOM    430 1HD1 LEU A  27     -15.361 -10.797 -23.562  1.00  8.02           H  
ATOM    431 2HD1 LEU A  27     -16.666  -9.837 -22.835  1.00  8.02           H  
ATOM    432 3HD1 LEU A  27     -16.856 -11.595 -23.022  1.00  8.02           H  
ATOM    433 1HD2 LEU A  27     -15.669 -11.750 -25.860  1.00  8.02           H  
ATOM    434 2HD2 LEU A  27     -17.170 -12.553 -25.341  1.00  8.02           H  
ATOM    435 3HD2 LEU A  27     -17.187 -11.452 -26.740  1.00  8.02           H  
ATOM    436  N   GLU A  28     -21.479  -8.999 -25.451  1.00  9.68           N  
ATOM    437  CA  GLU A  28     -22.929  -8.992 -25.311  1.00  9.68           C  
ATOM    438  C   GLU A  28     -23.657  -8.640 -26.628  1.00  9.68           C  
ATOM    439  O   GLU A  28     -24.887  -8.572 -26.649  1.00  9.68           O  
ATOM    440  CB  GLU A  28     -23.355  -8.037 -24.196  1.00  9.68           C  
ATOM    441  CG  GLU A  28     -22.913  -8.436 -22.776  1.00  9.68           C  
ATOM    442  CD  GLU A  28     -23.584  -9.697 -22.256  1.00  9.68           C  
ATOM    443  OE1 GLU A  28     -24.786  -9.779 -22.335  1.00  9.68           O  
ATOM    444  OE2 GLU A  28     -22.895 -10.566 -21.767  1.00  9.68           O  
ATOM    445  H   GLU A  28     -20.952  -8.179 -25.143  1.00  9.68           H  
ATOM    446  HA  GLU A  28     -23.240  -9.996 -25.024  1.00  9.68           H  
ATOM    447 1HB  GLU A  28     -22.911  -7.066 -24.396  1.00  9.68           H  
ATOM    448 2HB  GLU A  28     -24.436  -7.917 -24.206  1.00  9.68           H  
ATOM    449 1HG  GLU A  28     -21.837  -8.599 -22.786  1.00  9.68           H  
ATOM    450 2HG  GLU A  28     -23.119  -7.609 -22.101  1.00  9.68           H  
ATOM    451  N   GLY A  29     -22.910  -8.429 -27.721  1.00  9.83           N  
ATOM    452  CA  GLY A  29     -23.514  -8.136 -29.019  1.00  9.83           C  
ATOM    453  C   GLY A  29     -23.981  -6.697 -29.273  1.00  9.83           C  
ATOM    454  O   GLY A  29     -24.905  -6.487 -30.059  1.00  9.83           O  
ATOM    455  H   GLY A  29     -21.895  -8.494 -27.676  1.00  9.83           H  
ATOM    456 1HA  GLY A  29     -22.791  -8.410 -29.789  1.00  9.83           H  
ATOM    457 2HA  GLY A  29     -24.362  -8.805 -29.157  1.00  9.83           H  
ATOM    458  N   PHE A  30     -23.335  -5.694 -28.675  1.00  8.44           N  
ATOM    459  CA  PHE A  30     -23.800  -4.315 -28.884  1.00  8.44           C  
ATOM    460  C   PHE A  30     -23.201  -3.519 -30.052  1.00  8.44           C  
ATOM    461  O   PHE A  30     -23.455  -2.319 -30.145  1.00  8.44           O  
ATOM    462  CB  PHE A  30     -23.597  -3.496 -27.615  1.00  8.44           C  
ATOM    463  CG  PHE A  30     -24.532  -3.849 -26.498  1.00  8.44           C  
ATOM    464  CD1 PHE A  30     -24.100  -4.569 -25.417  1.00  8.44           C  
ATOM    465  CD2 PHE A  30     -25.854  -3.440 -26.528  1.00  8.44           C  
ATOM    466  CE1 PHE A  30     -24.949  -4.878 -24.377  1.00  8.44           C  
ATOM    467  CE2 PHE A  30     -26.714  -3.748 -25.491  1.00  8.44           C  
ATOM    468  CZ  PHE A  30     -26.256  -4.469 -24.412  1.00  8.44           C  
ATOM    469  H   PHE A  30     -22.564  -5.883 -28.029  1.00  8.44           H  
ATOM    470  HA  PHE A  30     -24.875  -4.370 -29.059  1.00  8.44           H  
ATOM    471 1HB  PHE A  30     -22.582  -3.643 -27.261  1.00  8.44           H  
ATOM    472 2HB  PHE A  30     -23.713  -2.440 -27.845  1.00  8.44           H  
ATOM    473  HD1 PHE A  30     -23.078  -4.891 -25.384  1.00  8.44           H  
ATOM    474  HD2 PHE A  30     -26.216  -2.864 -27.382  1.00  8.44           H  
ATOM    475  HE1 PHE A  30     -24.579  -5.450 -23.528  1.00  8.44           H  
ATOM    476  HE2 PHE A  30     -27.751  -3.416 -25.527  1.00  8.44           H  
ATOM    477  HZ  PHE A  30     -26.926  -4.713 -23.592  1.00  8.44           H  
ATOM    478  N   LYS A  31     -22.407  -4.146 -30.935  1.00  6.40           N  
ATOM    479  CA  LYS A  31     -21.830  -3.425 -32.095  1.00  6.40           C  
ATOM    480  C   LYS A  31     -21.154  -2.130 -31.645  1.00  6.40           C  
ATOM    481  O   LYS A  31     -21.402  -1.048 -32.177  1.00  6.40           O  
ATOM    482  CB  LYS A  31     -22.918  -3.130 -33.127  1.00  6.40           C  
ATOM    483  CG  LYS A  31     -23.570  -4.379 -33.713  1.00  6.40           C  
ATOM    484  CD  LYS A  31     -24.619  -4.027 -34.762  1.00  6.40           C  
ATOM    485  CE  LYS A  31     -25.295  -5.279 -35.313  1.00  6.40           C  
ATOM    486  NZ  LYS A  31     -26.357  -4.947 -36.299  1.00  6.40           N  
ATOM    487  H   LYS A  31     -22.232  -5.132 -30.810  1.00  6.40           H  
ATOM    488  HA  LYS A  31     -21.073  -4.060 -32.555  1.00  6.40           H  
ATOM    489 1HB  LYS A  31     -23.699  -2.517 -32.680  1.00  6.40           H  
ATOM    490 2HB  LYS A  31     -22.488  -2.555 -33.948  1.00  6.40           H  
ATOM    491 1HG  LYS A  31     -22.806  -5.007 -34.171  1.00  6.40           H  
ATOM    492 2HG  LYS A  31     -24.052  -4.946 -32.915  1.00  6.40           H  
ATOM    493 1HD  LYS A  31     -25.375  -3.383 -34.312  1.00  6.40           H  
ATOM    494 2HD  LYS A  31     -24.149  -3.487 -35.584  1.00  6.40           H  
ATOM    495 1HE  LYS A  31     -24.547  -5.904 -35.796  1.00  6.40           H  
ATOM    496 2HE  LYS A  31     -25.740  -5.834 -34.485  1.00  6.40           H  
ATOM    497 1HZ  LYS A  31     -26.780  -5.799 -36.637  1.00  6.40           H  
ATOM    498 2HZ  LYS A  31     -27.063  -4.374 -35.855  1.00  6.40           H  
ATOM    499 3HZ  LYS A  31     -25.952  -4.440 -37.072  1.00  6.40           H  
ATOM    500  N   VAL A  32     -20.287  -2.280 -30.663  1.00  4.60           N  
ATOM    501  CA  VAL A  32     -19.636  -1.198 -29.950  1.00  4.60           C  
ATOM    502  C   VAL A  32     -18.640  -0.371 -30.748  1.00  4.60           C  
ATOM    503  O   VAL A  32     -18.599   0.845 -30.590  1.00  4.60           O  
ATOM    504  CB  VAL A  32     -18.854  -1.823 -28.807  1.00  4.60           C  
ATOM    505  CG1 VAL A  32     -18.096  -0.794 -28.029  1.00  4.60           C  
ATOM    506  CG2 VAL A  32     -19.750  -2.602 -27.982  1.00  4.60           C  
ATOM    507  H   VAL A  32     -20.124  -3.217 -30.336  1.00  4.60           H  
ATOM    508  HA  VAL A  32     -20.407  -0.535 -29.558  1.00  4.60           H  
ATOM    509  HB  VAL A  32     -18.105  -2.474 -29.236  1.00  4.60           H  
ATOM    510 1HG1 VAL A  32     -17.522  -1.293 -27.253  1.00  4.60           H  
ATOM    511 2HG1 VAL A  32     -17.432  -0.245 -28.669  1.00  4.60           H  
ATOM    512 3HG1 VAL A  32     -18.797  -0.095 -27.572  1.00  4.60           H  
ATOM    513 1HG2 VAL A  32     -19.143  -3.059 -27.239  1.00  4.60           H  
ATOM    514 2HG2 VAL A  32     -20.496  -1.947 -27.536  1.00  4.60           H  
ATOM    515 3HG2 VAL A  32     -20.245  -3.368 -28.574  1.00  4.60           H  
ATOM    516  N   THR A  33     -17.827  -1.056 -31.571  1.00  3.41           N  
ATOM    517  CA  THR A  33     -16.676  -0.525 -32.332  1.00  3.41           C  
ATOM    518  C   THR A  33     -15.575  -0.282 -31.304  1.00  3.41           C  
ATOM    519  O   THR A  33     -15.668  -0.759 -30.174  1.00  3.41           O  
ATOM    520  CB  THR A  33     -16.906   0.784 -33.144  1.00  3.41           C  
ATOM    521  OG1 THR A  33     -17.036   1.923 -32.267  1.00  3.41           O  
ATOM    522  CG2 THR A  33     -18.161   0.662 -34.011  1.00  3.41           C  
ATOM    523  H   THR A  33     -18.014  -2.042 -31.650  1.00  3.41           H  
ATOM    524  HA  THR A  33     -16.321  -1.286 -33.033  1.00  3.41           H  
ATOM    525  HB  THR A  33     -16.060   0.947 -33.806  1.00  3.41           H  
ATOM    526  HG1 THR A  33     -17.744   1.750 -31.640  1.00  3.41           H  
ATOM    527 1HG2 THR A  33     -18.288   1.581 -34.585  1.00  3.41           H  
ATOM    528 2HG2 THR A  33     -18.053  -0.176 -34.691  1.00  3.41           H  
ATOM    529 3HG2 THR A  33     -19.040   0.506 -33.389  1.00  3.41           H  
ATOM    530  N   PHE A  34     -14.500   0.378 -31.690  1.00  2.75           N  
ATOM    531  CA  PHE A  34     -13.404   0.545 -30.745  1.00  2.75           C  
ATOM    532  C   PHE A  34     -13.323   1.948 -30.146  1.00  2.75           C  
ATOM    533  O   PHE A  34     -12.502   2.205 -29.265  1.00  2.75           O  
ATOM    534  CB  PHE A  34     -12.105   0.172 -31.450  1.00  2.75           C  
ATOM    535  CG  PHE A  34     -12.117  -1.270 -31.874  1.00  2.75           C  
ATOM    536  CD1 PHE A  34     -12.365  -1.613 -33.193  1.00  2.75           C  
ATOM    537  CD2 PHE A  34     -11.900  -2.283 -30.958  1.00  2.75           C  
ATOM    538  CE1 PHE A  34     -12.396  -2.935 -33.585  1.00  2.75           C  
ATOM    539  CE2 PHE A  34     -11.926  -3.609 -31.348  1.00  2.75           C  
ATOM    540  CZ  PHE A  34     -12.177  -3.933 -32.663  1.00  2.75           C  
ATOM    541  H   PHE A  34     -14.439   0.764 -32.620  1.00  2.75           H  
ATOM    542  HA  PHE A  34     -13.551  -0.155 -29.920  1.00  2.75           H  
ATOM    543 1HB  PHE A  34     -11.965   0.797 -32.336  1.00  2.75           H  
ATOM    544 2HB  PHE A  34     -11.253   0.333 -30.785  1.00  2.75           H  
ATOM    545  HD1 PHE A  34     -12.542  -0.817 -33.922  1.00  2.75           H  
ATOM    546  HD2 PHE A  34     -11.707  -2.027 -29.920  1.00  2.75           H  
ATOM    547  HE1 PHE A  34     -12.593  -3.189 -34.623  1.00  2.75           H  
ATOM    548  HE2 PHE A  34     -11.755  -4.400 -30.621  1.00  2.75           H  
ATOM    549  HZ  PHE A  34     -12.203  -4.978 -32.969  1.00  2.75           H  
ATOM    550  N   ALA A  35     -14.210   2.855 -30.564  1.00  2.42           N  
ATOM    551  CA  ALA A  35     -14.168   4.236 -30.059  1.00  2.42           C  
ATOM    552  C   ALA A  35     -14.322   4.296 -28.544  1.00  2.42           C  
ATOM    553  O   ALA A  35     -13.643   5.076 -27.868  1.00  2.42           O  
ATOM    554  CB  ALA A  35     -15.269   5.066 -30.696  1.00  2.42           C  
ATOM    555  H   ALA A  35     -14.922   2.587 -31.252  1.00  2.42           H  
ATOM    556  HA  ALA A  35     -13.194   4.659 -30.320  1.00  2.42           H  
ATOM    557 1HB  ALA A  35     -15.210   6.090 -30.327  1.00  2.42           H  
ATOM    558 2HB  ALA A  35     -15.156   5.059 -31.784  1.00  2.42           H  
ATOM    559 3HB  ALA A  35     -16.239   4.646 -30.434  1.00  2.42           H  
ATOM    560  N   ASP A  36     -15.167   3.425 -28.002  1.00  2.27           N  
ATOM    561  CA  ASP A  36     -15.431   3.386 -26.573  1.00  2.27           C  
ATOM    562  C   ASP A  36     -14.180   3.062 -25.753  1.00  2.27           C  
ATOM    563  O   ASP A  36     -14.132   3.359 -24.560  1.00  2.27           O  
ATOM    564  CB  ASP A  36     -16.553   2.401 -26.240  1.00  2.27           C  
ATOM    565  CG  ASP A  36     -17.978   2.873 -26.650  1.00  2.27           C  
ATOM    566  OD1 ASP A  36     -18.171   4.031 -27.012  1.00  2.27           O  
ATOM    567  OD2 ASP A  36     -18.870   2.077 -26.553  1.00  2.27           O  
ATOM    568  H   ASP A  36     -15.656   2.783 -28.607  1.00  2.27           H  
ATOM    569  HA  ASP A  36     -15.771   4.373 -26.271  1.00  2.27           H  
ATOM    570 1HB  ASP A  36     -16.349   1.459 -26.747  1.00  2.27           H  
ATOM    571 2HB  ASP A  36     -16.543   2.196 -25.174  1.00  2.27           H  
ATOM    572  N   GLY A  37     -13.178   2.428 -26.378  1.00  2.21           N  
ATOM    573  CA  GLY A  37     -11.955   2.075 -25.678  1.00  2.21           C  
ATOM    574  C   GLY A  37     -10.973   3.256 -25.604  1.00  2.21           C  
ATOM    575  O   GLY A  37      -9.960   3.194 -24.900  1.00  2.21           O  
ATOM    576  H   GLY A  37     -13.222   2.235 -27.376  1.00  2.21           H  
ATOM    577 1HA  GLY A  37     -12.200   1.714 -24.686  1.00  2.21           H  
ATOM    578 2HA  GLY A  37     -11.479   1.249 -26.204  1.00  2.21           H  
ATOM    579  N   GLU A  38     -11.262   4.335 -26.350  1.00  2.19           N  
ATOM    580  CA  GLU A  38     -10.382   5.501 -26.426  1.00  2.19           C  
ATOM    581  C   GLU A  38     -10.959   6.787 -25.828  1.00  2.19           C  
ATOM    582  O   GLU A  38     -10.204   7.687 -25.451  1.00  2.19           O  
ATOM    583  CB  GLU A  38      -9.992   5.772 -27.887  1.00  2.19           C  
ATOM    584  CG  GLU A  38      -9.183   4.656 -28.556  1.00  2.19           C  
ATOM    585  CD  GLU A  38      -8.761   4.985 -29.989  1.00  2.19           C  
ATOM    586  OE1 GLU A  38      -9.145   6.019 -30.488  1.00  2.19           O  
ATOM    587  OE2 GLU A  38      -8.043   4.202 -30.569  1.00  2.19           O  
ATOM    588  H   GLU A  38     -12.118   4.351 -26.898  1.00  2.19           H  
ATOM    589  HA  GLU A  38      -9.472   5.267 -25.874  1.00  2.19           H  
ATOM    590 1HB  GLU A  38     -10.901   5.922 -28.474  1.00  2.19           H  
ATOM    591 2HB  GLU A  38      -9.409   6.690 -27.942  1.00  2.19           H  
ATOM    592 1HG  GLU A  38      -8.292   4.462 -27.962  1.00  2.19           H  
ATOM    593 2HG  GLU A  38      -9.789   3.747 -28.563  1.00  2.19           H  
ATOM    594  N   ARG A  39     -12.285   6.890 -25.750  1.00  2.22           N  
ATOM    595  CA  ARG A  39     -12.935   8.142 -25.341  1.00  2.22           C  
ATOM    596  C   ARG A  39     -12.426   8.682 -24.010  1.00  2.22           C  
ATOM    597  O   ARG A  39     -12.309   7.952 -23.028  1.00  2.22           O  
ATOM    598  CB  ARG A  39     -14.424   7.937 -25.132  1.00  2.22           C  
ATOM    599  CG  ARG A  39     -15.213   7.527 -26.319  1.00  2.22           C  
ATOM    600  CD  ARG A  39     -16.639   7.429 -26.007  1.00  2.22           C  
ATOM    601  NE  ARG A  39     -17.362   6.738 -27.046  1.00  2.22           N  
ATOM    602  CZ  ARG A  39     -17.857   7.253 -28.170  1.00  2.22           C  
ATOM    603  NH1 ARG A  39     -17.712   8.527 -28.473  1.00  2.22           N  
ATOM    604  NH2 ARG A  39     -18.498   6.422 -28.959  1.00  2.22           N  
ATOM    605  H   ARG A  39     -12.853   6.113 -26.088  1.00  2.22           H  
ATOM    606  HA  ARG A  39     -12.764   8.890 -26.116  1.00  2.22           H  
ATOM    607 1HB  ARG A  39     -14.561   7.153 -24.391  1.00  2.22           H  
ATOM    608 2HB  ARG A  39     -14.864   8.849 -24.726  1.00  2.22           H  
ATOM    609 1HG  ARG A  39     -15.066   8.223 -27.142  1.00  2.22           H  
ATOM    610 2HG  ARG A  39     -14.901   6.558 -26.605  1.00  2.22           H  
ATOM    611 1HD  ARG A  39     -16.769   6.874 -25.078  1.00  2.22           H  
ATOM    612 2HD  ARG A  39     -17.061   8.425 -25.902  1.00  2.22           H  
ATOM    613  HE  ARG A  39     -17.534   5.727 -26.908  1.00  2.22           H  
ATOM    614 1HH1 ARG A  39     -17.213   9.138 -27.843  1.00  2.22           H  
ATOM    615 2HH1 ARG A  39     -18.098   8.889 -29.330  1.00  2.22           H  
ATOM    616 1HH2 ARG A  39     -18.579   5.435 -28.632  1.00  2.22           H  
ATOM    617 2HH2 ARG A  39     -18.905   6.731 -29.825  1.00  2.22           H  
ATOM    618  N   LYS A  40     -12.186   9.986 -23.962  1.00  2.36           N  
ATOM    619  CA  LYS A  40     -11.774  10.631 -22.725  1.00  2.36           C  
ATOM    620  C   LYS A  40     -12.988  10.817 -21.836  1.00  2.36           C  
ATOM    621  O   LYS A  40     -14.029  11.291 -22.296  1.00  2.36           O  
ATOM    622  CB  LYS A  40     -11.103  11.980 -23.000  1.00  2.36           C  
ATOM    623  CG  LYS A  40     -10.566  12.678 -21.749  1.00  2.36           C  
ATOM    624  CD  LYS A  40      -9.832  13.975 -22.085  1.00  2.36           C  
ATOM    625  CE  LYS A  40      -9.309  14.650 -20.820  1.00  2.36           C  
ATOM    626  NZ  LYS A  40      -8.578  15.915 -21.121  1.00  2.36           N  
ATOM    627  H   LYS A  40     -12.287  10.537 -24.801  1.00  2.36           H  
ATOM    628  HA  LYS A  40     -11.069   9.983 -22.203  1.00  2.36           H  
ATOM    629 1HB  LYS A  40     -10.273  11.835 -23.693  1.00  2.36           H  
ATOM    630 2HB  LYS A  40     -11.817  12.650 -23.477  1.00  2.36           H  
ATOM    631 1HG  LYS A  40     -11.398  12.911 -21.081  1.00  2.36           H  
ATOM    632 2HG  LYS A  40      -9.885  12.009 -21.223  1.00  2.36           H  
ATOM    633 1HD  LYS A  40      -8.992  13.761 -22.751  1.00  2.36           H  
ATOM    634 2HD  LYS A  40     -10.513  14.655 -22.592  1.00  2.36           H  
ATOM    635 1HE  LYS A  40     -10.149  14.875 -20.164  1.00  2.36           H  
ATOM    636 2HE  LYS A  40      -8.632  13.967 -20.306  1.00  2.36           H  
ATOM    637 1HZ  LYS A  40      -8.249  16.328 -20.259  1.00  2.36           H  
ATOM    638 2HZ  LYS A  40      -7.787  15.715 -21.719  1.00  2.36           H  
ATOM    639 3HZ  LYS A  40      -9.197  16.562 -21.588  1.00  2.36           H  
ATOM    640  N   MET A  41     -12.884  10.423 -20.579  1.00  2.71           N  
ATOM    641  CA  MET A  41     -14.014  10.564 -19.684  1.00  2.71           C  
ATOM    642  C   MET A  41     -14.074  11.988 -19.135  1.00  2.71           C  
ATOM    643  O   MET A  41     -13.032  12.633 -18.998  1.00  2.71           O  
ATOM    644  CB  MET A  41     -13.903   9.540 -18.557  1.00  2.71           C  
ATOM    645  CG  MET A  41     -13.952   8.095 -19.035  1.00  2.71           C  
ATOM    646  SD  MET A  41     -15.539   7.651 -19.772  1.00  2.71           S  
ATOM    647  CE  MET A  41     -15.169   7.715 -21.527  1.00  2.71           C  
ATOM    648  H   MET A  41     -12.017  10.025 -20.246  1.00  2.71           H  
ATOM    649  HA  MET A  41     -14.908  10.354 -20.260  1.00  2.71           H  
ATOM    650 1HB  MET A  41     -12.962   9.679 -18.030  1.00  2.71           H  
ATOM    651 2HB  MET A  41     -14.698   9.688 -17.827  1.00  2.71           H  
ATOM    652 1HG  MET A  41     -13.172   7.933 -19.783  1.00  2.71           H  
ATOM    653 2HG  MET A  41     -13.763   7.427 -18.194  1.00  2.71           H  
ATOM    654 1HE  MET A  41     -16.059   7.454 -22.095  1.00  2.71           H  
ATOM    655 2HE  MET A  41     -14.852   8.714 -21.803  1.00  2.71           H  
ATOM    656 3HE  MET A  41     -14.371   7.004 -21.759  1.00  2.71           H  
ATOM    657  N   PRO A  42     -15.270  12.509 -18.822  1.00  3.41           N  
ATOM    658  CA  PRO A  42     -15.502  13.799 -18.206  1.00  3.41           C  
ATOM    659  C   PRO A  42     -15.050  13.801 -16.752  1.00  3.41           C  
ATOM    660  O   PRO A  42     -15.008  12.750 -16.105  1.00  3.41           O  
ATOM    661  CB  PRO A  42     -17.018  13.970 -18.339  1.00  3.41           C  
ATOM    662  CG  PRO A  42     -17.561  12.559 -18.386  1.00  3.41           C  
ATOM    663  CD  PRO A  42     -16.516  11.763 -19.131  1.00  3.41           C  
ATOM    664  HA  PRO A  42     -14.967  14.579 -18.769  1.00  3.41           H  
ATOM    665 1HB  PRO A  42     -17.397  14.553 -17.487  1.00  3.41           H  
ATOM    666 2HB  PRO A  42     -17.251  14.552 -19.240  1.00  3.41           H  
ATOM    667 1HG  PRO A  42     -17.713  12.183 -17.363  1.00  3.41           H  
ATOM    668 2HG  PRO A  42     -18.545  12.544 -18.875  1.00  3.41           H  
ATOM    669 1HD  PRO A  42     -16.511  10.747 -18.723  1.00  3.41           H  
ATOM    670 2HD  PRO A  42     -16.718  11.784 -20.213  1.00  3.41           H  
ATOM    671  N   THR A  43     -14.742  14.983 -16.236  1.00  4.66           N  
ATOM    672  CA  THR A  43     -14.375  15.146 -14.837  1.00  4.66           C  
ATOM    673  C   THR A  43     -15.636  15.029 -13.993  1.00  4.66           C  
ATOM    674  O   THR A  43     -16.670  15.589 -14.354  1.00  4.66           O  
ATOM    675  CB  THR A  43     -13.655  16.492 -14.617  1.00  4.66           C  
ATOM    676  OG1 THR A  43     -12.464  16.519 -15.407  1.00  4.66           O  
ATOM    677  CG2 THR A  43     -13.292  16.701 -13.169  1.00  4.66           C  
ATOM    678  H   THR A  43     -14.795  15.828 -16.815  1.00  4.66           H  
ATOM    679  HA  THR A  43     -13.695  14.341 -14.554  1.00  4.66           H  
ATOM    680  HB  THR A  43     -14.302  17.294 -14.940  1.00  4.66           H  
ATOM    681  HG1 THR A  43     -12.708  16.514 -16.345  1.00  4.66           H  
ATOM    682 1HG2 THR A  43     -12.785  17.659 -13.061  1.00  4.66           H  
ATOM    683 2HG2 THR A  43     -14.173  16.704 -12.572  1.00  4.66           H  
ATOM    684 3HG2 THR A  43     -12.630  15.899 -12.839  1.00  4.66           H  
ATOM    685  N   ARG A  44     -15.577  14.341 -12.853  1.00  6.74           N  
ATOM    686  CA  ARG A  44     -16.794  14.187 -12.047  1.00  6.74           C  
ATOM    687  C   ARG A  44     -17.462  15.539 -11.761  1.00  6.74           C  
ATOM    688  O   ARG A  44     -18.683  15.638 -11.751  1.00  6.74           O  
ATOM    689  CB  ARG A  44     -16.507  13.469 -10.739  1.00  6.74           C  
ATOM    690  CG  ARG A  44     -17.750  13.217  -9.895  1.00  6.74           C  
ATOM    691  CD  ARG A  44     -18.697  12.282 -10.582  1.00  6.74           C  
ATOM    692  NE  ARG A  44     -19.861  11.982  -9.771  1.00  6.74           N  
ATOM    693  CZ  ARG A  44     -20.915  11.247 -10.184  1.00  6.74           C  
ATOM    694  NH1 ARG A  44     -20.939  10.739 -11.397  1.00  6.74           N  
ATOM    695  NH2 ARG A  44     -21.925  11.030  -9.361  1.00  6.74           N  
ATOM    696  H   ARG A  44     -14.712  13.902 -12.568  1.00  6.74           H  
ATOM    697  HA  ARG A  44     -17.495  13.572 -12.615  1.00  6.74           H  
ATOM    698 1HB  ARG A  44     -16.038  12.508 -10.939  1.00  6.74           H  
ATOM    699 2HB  ARG A  44     -15.814  14.059 -10.137  1.00  6.74           H  
ATOM    700 1HG  ARG A  44     -17.470  12.785  -8.935  1.00  6.74           H  
ATOM    701 2HG  ARG A  44     -18.260  14.157  -9.731  1.00  6.74           H  
ATOM    702 1HD  ARG A  44     -19.039  12.740 -11.507  1.00  6.74           H  
ATOM    703 2HD  ARG A  44     -18.188  11.347 -10.807  1.00  6.74           H  
ATOM    704  HE  ARG A  44     -19.885  12.350  -8.827  1.00  6.74           H  
ATOM    705 1HH1 ARG A  44     -20.165  10.901 -12.028  1.00  6.74           H  
ATOM    706 2HH1 ARG A  44     -21.726  10.185 -11.698  1.00  6.74           H  
ATOM    707 1HH2 ARG A  44     -21.904  11.416  -8.426  1.00  6.74           H  
ATOM    708 2HH2 ARG A  44     -22.710  10.475  -9.661  1.00  6.74           H  
ATOM    709  N   GLU A  45     -16.670  16.585 -11.530  1.00  9.87           N  
ATOM    710  CA  GLU A  45     -17.245  17.908 -11.311  1.00  9.87           C  
ATOM    711  C   GLU A  45     -18.108  18.361 -12.503  1.00  9.87           C  
ATOM    712  O   GLU A  45     -19.156  18.988 -12.320  1.00  9.87           O  
ATOM    713  CB  GLU A  45     -16.139  18.937 -11.077  1.00  9.87           C  
ATOM    714  CG  GLU A  45     -16.653  20.345 -10.840  1.00  9.87           C  
ATOM    715  CD  GLU A  45     -15.568  21.360 -10.535  1.00  9.87           C  
ATOM    716  OE1 GLU A  45     -14.429  20.983 -10.408  1.00  9.87           O  
ATOM    717  OE2 GLU A  45     -15.897  22.530 -10.456  1.00  9.87           O  
ATOM    718  H   GLU A  45     -15.672  16.463 -11.526  1.00  9.87           H  
ATOM    719  HA  GLU A  45     -17.878  17.866 -10.427  1.00  9.87           H  
ATOM    720 1HB  GLU A  45     -15.538  18.644 -10.215  1.00  9.87           H  
ATOM    721 2HB  GLU A  45     -15.479  18.963 -11.946  1.00  9.87           H  
ATOM    722 1HG  GLU A  45     -17.187  20.664 -11.735  1.00  9.87           H  
ATOM    723 2HG  GLU A  45     -17.363  20.323 -10.016  1.00  9.87           H  
ATOM    724  N   GLU A  46     -17.653  18.075 -13.730  1.00 13.96           N  
ATOM    725  CA  GLU A  46     -18.373  18.480 -14.933  1.00 13.96           C  
ATOM    726  C   GLU A  46     -19.685  17.726 -15.013  1.00 13.96           C  
ATOM    727  O   GLU A  46     -20.720  18.276 -15.404  1.00 13.96           O  
ATOM    728  CB  GLU A  46     -17.533  18.201 -16.193  1.00 13.96           C  
ATOM    729  CG  GLU A  46     -16.296  19.086 -16.359  1.00 13.96           C  
ATOM    730  CD  GLU A  46     -15.389  18.675 -17.537  1.00 13.96           C  
ATOM    731  OE1 GLU A  46     -15.023  17.506 -17.648  1.00 13.96           O  
ATOM    732  OE2 GLU A  46     -15.073  19.537 -18.323  1.00 13.96           O  
ATOM    733  H   GLU A  46     -16.826  17.503 -13.832  1.00 13.96           H  
ATOM    734  HA  GLU A  46     -18.588  19.548 -14.872  1.00 13.96           H  
ATOM    735 1HB  GLU A  46     -17.208  17.163 -16.198  1.00 13.96           H  
ATOM    736 2HB  GLU A  46     -18.156  18.342 -17.073  1.00 13.96           H  
ATOM    737 1HG  GLU A  46     -16.626  20.111 -16.519  1.00 13.96           H  
ATOM    738 2HG  GLU A  46     -15.727  19.066 -15.434  1.00 13.96           H  
ATOM    739  N   VAL A  47     -19.626  16.457 -14.610  1.00 18.37           N  
ATOM    740  CA  VAL A  47     -20.773  15.573 -14.628  1.00 18.37           C  
ATOM    741  C   VAL A  47     -21.819  16.031 -13.630  1.00 18.37           C  
ATOM    742  O   VAL A  47     -22.999  16.113 -13.961  1.00 18.37           O  
ATOM    743  CB  VAL A  47     -20.342  14.142 -14.293  1.00 18.37           C  
ATOM    744  CG1 VAL A  47     -21.541  13.279 -14.147  1.00 18.37           C  
ATOM    745  CG2 VAL A  47     -19.405  13.625 -15.374  1.00 18.37           C  
ATOM    746  H   VAL A  47     -18.716  16.101 -14.309  1.00 18.37           H  
ATOM    747  HA  VAL A  47     -21.210  15.588 -15.629  1.00 18.37           H  
ATOM    748  HB  VAL A  47     -19.831  14.140 -13.347  1.00 18.37           H  
ATOM    749 1HG1 VAL A  47     -21.240  12.272 -13.889  1.00 18.37           H  
ATOM    750 2HG1 VAL A  47     -22.171  13.684 -13.355  1.00 18.37           H  
ATOM    751 3HG1 VAL A  47     -22.099  13.264 -15.081  1.00 18.37           H  
ATOM    752 1HG2 VAL A  47     -19.084  12.615 -15.128  1.00 18.37           H  
ATOM    753 2HG2 VAL A  47     -19.917  13.620 -16.335  1.00 18.37           H  
ATOM    754 3HG2 VAL A  47     -18.535  14.274 -15.430  1.00 18.37           H  
ATOM    755  N   LEU A  48     -21.379  16.357 -12.419  1.00 22.01           N  
ATOM    756  CA  LEU A  48     -22.294  16.807 -11.386  1.00 22.01           C  
ATOM    757  C   LEU A  48     -22.949  18.130 -11.768  1.00 22.01           C  
ATOM    758  O   LEU A  48     -24.150  18.333 -11.516  1.00 22.01           O  
ATOM    759  CB  LEU A  48     -21.535  16.923 -10.072  1.00 22.01           C  
ATOM    760  CG  LEU A  48     -21.100  15.578  -9.491  1.00 22.01           C  
ATOM    761  CD1 LEU A  48     -20.205  15.810  -8.298  1.00 22.01           C  
ATOM    762  CD2 LEU A  48     -22.324  14.780  -9.122  1.00 22.01           C  
ATOM    763  H   LEU A  48     -20.387  16.262 -12.209  1.00 22.01           H  
ATOM    764  HA  LEU A  48     -23.069  16.059 -11.270  1.00 22.01           H  
ATOM    765 1HB  LEU A  48     -20.636  17.517 -10.243  1.00 22.01           H  
ATOM    766 2HB  LEU A  48     -22.161  17.433  -9.341  1.00 22.01           H  
ATOM    767  HG  LEU A  48     -20.537  15.027 -10.237  1.00 22.01           H  
ATOM    768 1HD1 LEU A  48     -19.886  14.855  -7.889  1.00 22.01           H  
ATOM    769 2HD1 LEU A  48     -19.331  16.382  -8.616  1.00 22.01           H  
ATOM    770 3HD1 LEU A  48     -20.748  16.368  -7.537  1.00 22.01           H  
ATOM    771 1HD2 LEU A  48     -22.022  13.826  -8.718  1.00 22.01           H  
ATOM    772 2HD2 LEU A  48     -22.903  15.323  -8.376  1.00 22.01           H  
ATOM    773 3HD2 LEU A  48     -22.927  14.625 -10.009  1.00 22.01           H  
ATOM    774  N   LYS A  49     -22.200  19.031 -12.405  1.00 24.08           N  
ATOM    775  CA  LYS A  49     -22.816  20.274 -12.839  1.00 24.08           C  
ATOM    776  C   LYS A  49     -23.840  19.974 -13.931  1.00 24.08           C  
ATOM    777  O   LYS A  49     -24.948  20.512 -13.903  1.00 24.08           O  
ATOM    778  CB  LYS A  49     -21.757  21.270 -13.296  1.00 24.08           C  
ATOM    779  CG  LYS A  49     -20.926  21.835 -12.136  1.00 24.08           C  
ATOM    780  CD  LYS A  49     -19.837  22.779 -12.607  1.00 24.08           C  
ATOM    781  CE  LYS A  49     -19.054  23.331 -11.411  1.00 24.08           C  
ATOM    782  NZ  LYS A  49     -17.924  24.208 -11.829  1.00 24.08           N  
ATOM    783  H   LYS A  49     -21.202  18.869 -12.572  1.00 24.08           H  
ATOM    784  HA  LYS A  49     -23.347  20.710 -11.992  1.00 24.08           H  
ATOM    785 1HB  LYS A  49     -21.071  20.774 -13.990  1.00 24.08           H  
ATOM    786 2HB  LYS A  49     -22.228  22.096 -13.825  1.00 24.08           H  
ATOM    787 1HG  LYS A  49     -21.581  22.365 -11.449  1.00 24.08           H  
ATOM    788 2HG  LYS A  49     -20.463  21.012 -11.596  1.00 24.08           H  
ATOM    789 1HD  LYS A  49     -19.147  22.231 -13.254  1.00 24.08           H  
ATOM    790 2HD  LYS A  49     -20.272  23.601 -13.169  1.00 24.08           H  
ATOM    791 1HE  LYS A  49     -19.731  23.903 -10.780  1.00 24.08           H  
ATOM    792 2HE  LYS A  49     -18.659  22.500 -10.835  1.00 24.08           H  
ATOM    793 1HZ  LYS A  49     -17.436  24.544 -11.004  1.00 24.08           H  
ATOM    794 2HZ  LYS A  49     -17.281  23.678 -12.408  1.00 24.08           H  
ATOM    795 3HZ  LYS A  49     -18.278  24.993 -12.353  1.00 24.08           H  
ATOM    796  N   ALA A  50     -23.498  19.068 -14.860  1.00 24.09           N  
ATOM    797  CA  ALA A  50     -24.439  18.689 -15.905  1.00 24.09           C  
ATOM    798  C   ALA A  50     -25.683  18.065 -15.297  1.00 24.09           C  
ATOM    799  O   ALA A  50     -26.803  18.321 -15.735  1.00 24.09           O  
ATOM    800  CB  ALA A  50     -23.800  17.710 -16.869  1.00 24.09           C  
ATOM    801  H   ALA A  50     -22.564  18.656 -14.865  1.00 24.09           H  
ATOM    802  HA  ALA A  50     -24.731  19.589 -16.445  1.00 24.09           H  
ATOM    803 1HB  ALA A  50     -24.513  17.456 -17.648  1.00 24.09           H  
ATOM    804 2HB  ALA A  50     -22.915  18.166 -17.313  1.00 24.09           H  
ATOM    805 3HB  ALA A  50     -23.511  16.811 -16.336  1.00 24.09           H  
ATOM    806  N   PHE A  51     -25.511  17.264 -14.242  1.00 22.56           N  
ATOM    807  CA  PHE A  51     -26.675  16.662 -13.619  1.00 22.56           C  
ATOM    808  C   PHE A  51     -27.567  17.738 -13.035  1.00 22.56           C  
ATOM    809  O   PHE A  51     -28.777  17.752 -13.283  1.00 22.56           O  
ATOM    810  CB  PHE A  51     -26.277  15.732 -12.473  1.00 22.56           C  
ATOM    811  CG  PHE A  51     -25.688  14.432 -12.864  1.00 22.56           C  
ATOM    812  CD1 PHE A  51     -25.761  13.967 -14.159  1.00 22.56           C  
ATOM    813  CD2 PHE A  51     -25.071  13.651 -11.906  1.00 22.56           C  
ATOM    814  CE1 PHE A  51     -25.223  12.741 -14.487  1.00 22.56           C  
ATOM    815  CE2 PHE A  51     -24.538  12.432 -12.220  1.00 22.56           C  
ATOM    816  CZ  PHE A  51     -24.614  11.971 -13.516  1.00 22.56           C  
ATOM    817  H   PHE A  51     -24.575  17.047 -13.910  1.00 22.56           H  
ATOM    818  HA  PHE A  51     -27.233  16.106 -14.373  1.00 22.56           H  
ATOM    819 1HB  PHE A  51     -25.553  16.241 -11.848  1.00 22.56           H  
ATOM    820 2HB  PHE A  51     -27.141  15.540 -11.860  1.00 22.56           H  
ATOM    821  HD1 PHE A  51     -26.248  14.576 -14.921  1.00 22.56           H  
ATOM    822  HD2 PHE A  51     -25.023  14.019 -10.884  1.00 22.56           H  
ATOM    823  HE1 PHE A  51     -25.283  12.378 -15.510  1.00 22.56           H  
ATOM    824  HE2 PHE A  51     -24.057  11.833 -11.453  1.00 22.56           H  
ATOM    825  HZ  PHE A  51     -24.189  11.003 -13.773  1.00 22.56           H  
ATOM    826  N   THR A  52     -26.951  18.725 -12.380  1.00 20.64           N  
ATOM    827  CA  THR A  52     -27.681  19.806 -11.744  1.00 20.64           C  
ATOM    828  C   THR A  52     -28.532  20.548 -12.762  1.00 20.64           C  
ATOM    829  O   THR A  52     -29.716  20.810 -12.518  1.00 20.64           O  
ATOM    830  CB  THR A  52     -26.719  20.783 -11.048  1.00 20.64           C  
ATOM    831  OG1 THR A  52     -25.977  20.081 -10.033  1.00 20.64           O  
ATOM    832  CG2 THR A  52     -27.496  21.924 -10.417  1.00 20.64           C  
ATOM    833  H   THR A  52     -25.937  18.682 -12.253  1.00 20.64           H  
ATOM    834  HA  THR A  52     -28.342  19.379 -10.991  1.00 20.64           H  
ATOM    835  HB  THR A  52     -26.023  21.189 -11.771  1.00 20.64           H  
ATOM    836  HG1 THR A  52     -25.411  19.397 -10.462  1.00 20.64           H  
ATOM    837 1HG2 THR A  52     -26.801  22.605  -9.928  1.00 20.64           H  
ATOM    838 2HG2 THR A  52     -28.046  22.457 -11.191  1.00 20.64           H  
ATOM    839 3HG2 THR A  52     -28.194  21.527  -9.681  1.00 20.64           H  
ATOM    840  N   GLN A  53     -27.958  20.806 -13.933  1.00 18.88           N  
ATOM    841  CA  GLN A  53     -28.616  21.533 -15.015  1.00 18.88           C  
ATOM    842  C   GLN A  53     -29.882  20.846 -15.546  1.00 18.88           C  
ATOM    843  O   GLN A  53     -30.718  21.498 -16.173  1.00 18.88           O  
ATOM    844  CB  GLN A  53     -27.634  21.735 -16.173  1.00 18.88           C  
ATOM    845  CG  GLN A  53     -26.498  22.698 -15.859  1.00 18.88           C  
ATOM    846  CD  GLN A  53     -25.448  22.778 -16.965  1.00 18.88           C  
ATOM    847  OE1 GLN A  53     -25.320  21.884 -17.810  1.00 18.88           O  
ATOM    848  NE2 GLN A  53     -24.681  23.864 -16.961  1.00 18.88           N  
ATOM    849  H   GLN A  53     -26.981  20.527 -14.055  1.00 18.88           H  
ATOM    850  HA  GLN A  53     -28.905  22.509 -14.630  1.00 18.88           H  
ATOM    851 1HB  GLN A  53     -27.198  20.776 -16.447  1.00 18.88           H  
ATOM    852 2HB  GLN A  53     -28.170  22.111 -17.039  1.00 18.88           H  
ATOM    853 1HG  GLN A  53     -26.925  23.693 -15.732  1.00 18.88           H  
ATOM    854 2HG  GLN A  53     -26.013  22.394 -14.942  1.00 18.88           H  
ATOM    855 1HE2 GLN A  53     -23.973  23.978 -17.657  1.00 18.88           H  
ATOM    856 2HE2 GLN A  53     -24.813  24.567 -16.261  1.00 18.88           H  
ATOM    857  N   THR A  54     -30.012  19.533 -15.328  1.00 17.69           N  
ATOM    858  CA  THR A  54     -31.152  18.775 -15.825  1.00 17.69           C  
ATOM    859  C   THR A  54     -32.113  18.382 -14.703  1.00 17.69           C  
ATOM    860  O   THR A  54     -33.134  17.736 -14.950  1.00 17.69           O  
ATOM    861  CB  THR A  54     -30.668  17.496 -16.531  1.00 17.69           C  
ATOM    862  OG1 THR A  54     -29.990  16.649 -15.588  1.00 17.69           O  
ATOM    863  CG2 THR A  54     -29.699  17.873 -17.637  1.00 17.69           C  
ATOM    864  H   THR A  54     -29.314  19.031 -14.781  1.00 17.69           H  
ATOM    865  HA  THR A  54     -31.694  19.391 -16.540  1.00 17.69           H  
ATOM    866  HB  THR A  54     -31.515  16.963 -16.953  1.00 17.69           H  
ATOM    867  HG1 THR A  54     -29.512  17.200 -14.924  1.00 17.69           H  
ATOM    868 1HG2 THR A  54     -29.348  16.973 -18.135  1.00 17.69           H  
ATOM    869 2HG2 THR A  54     -30.201  18.516 -18.355  1.00 17.69           H  
ATOM    870 3HG2 THR A  54     -28.851  18.403 -17.209  1.00 17.69           H  
ATOM    871  N   ARG A  55     -31.764  18.729 -13.460  1.00 17.27           N  
ATOM    872  CA  ARG A  55     -32.543  18.345 -12.284  1.00 17.27           C  
ATOM    873  C   ARG A  55     -33.054  19.557 -11.501  1.00 17.27           C  
ATOM    874  O   ARG A  55     -33.544  19.413 -10.377  1.00 17.27           O  
ATOM    875  CB  ARG A  55     -31.691  17.455 -11.385  1.00 17.27           C  
ATOM    876  CG  ARG A  55     -31.254  16.135 -12.040  1.00 17.27           C  
ATOM    877  CD  ARG A  55     -30.314  15.341 -11.191  1.00 17.27           C  
ATOM    878  NE  ARG A  55     -29.854  14.133 -11.891  1.00 17.27           N  
ATOM    879  CZ  ARG A  55     -28.990  13.220 -11.393  1.00 17.27           C  
ATOM    880  NH1 ARG A  55     -28.491  13.367 -10.185  1.00 17.27           N  
ATOM    881  NH2 ARG A  55     -28.645  12.174 -12.124  1.00 17.27           N  
ATOM    882  H   ARG A  55     -30.928  19.291 -13.307  1.00 17.27           H  
ATOM    883  HA  ARG A  55     -33.405  17.768 -12.618  1.00 17.27           H  
ATOM    884 1HB  ARG A  55     -30.785  17.996 -11.106  1.00 17.27           H  
ATOM    885 2HB  ARG A  55     -32.235  17.221 -10.472  1.00 17.27           H  
ATOM    886 1HG  ARG A  55     -32.136  15.523 -12.226  1.00 17.27           H  
ATOM    887 2HG  ARG A  55     -30.764  16.338 -12.986  1.00 17.27           H  
ATOM    888 1HD  ARG A  55     -29.444  15.953 -10.953  1.00 17.27           H  
ATOM    889 2HD  ARG A  55     -30.811  15.037 -10.272  1.00 17.27           H  
ATOM    890  HE  ARG A  55     -30.209  13.976 -12.826  1.00 17.27           H  
ATOM    891 1HH1 ARG A  55     -28.753  14.165  -9.624  1.00 17.27           H  
ATOM    892 2HH1 ARG A  55     -27.844  12.682  -9.822  1.00 17.27           H  
ATOM    893 1HH2 ARG A  55     -29.024  12.061 -13.054  1.00 17.27           H  
ATOM    894 2HH2 ARG A  55     -28.004  11.488 -11.754  1.00 17.27           H  
ATOM    895  N   THR A  56     -32.915  20.738 -12.105  1.00 17.69           N  
ATOM    896  CA  THR A  56     -33.324  22.003 -11.509  1.00 17.69           C  
ATOM    897  C   THR A  56     -34.612  22.510 -12.152  1.00 17.69           C  
ATOM    898  O   THR A  56     -35.618  21.799 -12.180  1.00 17.69           O  
ATOM    899  OXT THR A  56     -34.568  23.526 -12.846  1.00 17.69           O  
ATOM    900  CB  THR A  56     -32.221  23.076 -11.667  1.00 17.69           C  
ATOM    901  OG1 THR A  56     -31.021  22.649 -11.010  1.00 17.69           O  
ATOM    902  CG2 THR A  56     -32.674  24.392 -11.056  1.00 17.69           C  
ATOM    903  H   THR A  56     -32.493  20.749 -13.022  1.00 17.69           H  
ATOM    904  HA  THR A  56     -33.510  21.848 -10.446  1.00 17.69           H  
ATOM    905  HB  THR A  56     -32.009  23.222 -12.728  1.00 17.69           H  
ATOM    906  HG1 THR A  56     -30.608  21.924 -11.526  1.00 17.69           H  
ATOM    907 1HG2 THR A  56     -31.888  25.137 -11.178  1.00 17.69           H  
ATOM    908 2HG2 THR A  56     -33.580  24.737 -11.554  1.00 17.69           H  
ATOM    909 3HG2 THR A  56     -32.878  24.248  -9.995  1.00 17.69           H  
ENDMDL

REMARK ID 637692 DOMAINID 631381 MODEL 4 2024-10-19_00000082_2_19
MODEL     4
ATOM      1  N   MET A   1       0.760  -1.027  -2.953  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.083  -1.095  -2.342  1.00 24.67           C  
ATOM      3  C   MET A   1       2.433   0.179  -1.577  1.00 24.67           C  
ATOM      4  O   MET A   1       1.833   1.243  -1.785  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.146  -1.351  -3.408  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.007  -2.666  -4.142  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.325  -2.928  -5.353  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.882  -1.762  -6.638  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.850  -1.123  -3.955  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.187  -1.777  -2.593  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.329  -0.141  -2.736  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.090  -1.922  -1.631  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.106  -0.563  -4.147  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.134  -1.323  -2.955  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.027  -3.486  -3.426  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.050  -2.690  -4.663  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.609  -1.821  -7.448  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.889  -2.000  -7.021  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.881  -0.756  -6.229  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.436   0.067  -0.706  1.00 24.23           N  
ATOM     21  CA  GLY A   2       3.898   1.179   0.129  1.00 24.23           C  
ATOM     22  C   GLY A   2       4.319   2.397  -0.680  1.00 24.23           C  
ATOM     23  O   GLY A   2       3.821   3.499  -0.456  1.00 24.23           O  
ATOM     24  H   GLY A   2       3.891  -0.830  -0.591  1.00 24.23           H  
ATOM     25 1HA  GLY A   2       3.102   1.462   0.820  1.00 24.23           H  
ATOM     26 2HA  GLY A   2       4.737   0.843   0.739  1.00 24.23           H  
ATOM     27  N   ASN A   3       5.219   2.195  -1.639  1.00 23.06           N  
ATOM     28  CA  ASN A   3       5.708   3.306  -2.449  1.00 23.06           C  
ATOM     29  C   ASN A   3       4.590   3.983  -3.232  1.00 23.06           C  
ATOM     30  O   ASN A   3       4.604   5.197  -3.421  1.00 23.06           O  
ATOM     31  CB  ASN A   3       6.797   2.836  -3.385  1.00 23.06           C  
ATOM     32  CG  ASN A   3       8.091   2.551  -2.666  1.00 23.06           C  
ATOM     33  OD1 ASN A   3       8.324   3.023  -1.546  1.00 23.06           O  
ATOM     34  ND2 ASN A   3       8.943   1.780  -3.292  1.00 23.06           N  
ATOM     35  H   ASN A   3       5.585   1.267  -1.789  1.00 23.06           H  
ATOM     36  HA  ASN A   3       6.131   4.054  -1.784  1.00 23.06           H  
ATOM     37 1HB  ASN A   3       6.468   1.930  -3.899  1.00 23.06           H  
ATOM     38 2HB  ASN A   3       6.976   3.597  -4.146  1.00 23.06           H  
ATOM     39 1HD2 ASN A   3       9.820   1.554  -2.867  1.00 23.06           H  
ATOM     40 2HD2 ASN A   3       8.718   1.418  -4.197  1.00 23.06           H  
ATOM     41  N   VAL A   4       3.588   3.221  -3.651  1.00 21.56           N  
ATOM     42  CA  VAL A   4       2.491   3.812  -4.397  1.00 21.56           C  
ATOM     43  C   VAL A   4       1.747   4.781  -3.494  1.00 21.56           C  
ATOM     44  O   VAL A   4       1.433   5.912  -3.890  1.00 21.56           O  
ATOM     45  CB  VAL A   4       1.541   2.725  -4.913  1.00 21.56           C  
ATOM     46  CG1 VAL A   4       0.309   3.354  -5.536  1.00 21.56           C  
ATOM     47  CG2 VAL A   4       2.287   1.859  -5.907  1.00 21.56           C  
ATOM     48  H   VAL A   4       3.591   2.232  -3.452  1.00 21.56           H  
ATOM     49  HA  VAL A   4       2.897   4.363  -5.247  1.00 21.56           H  
ATOM     50  HB  VAL A   4       1.209   2.119  -4.079  1.00 21.56           H  
ATOM     51 1HG1 VAL A   4      -0.362   2.571  -5.886  1.00 21.56           H  
ATOM     52 2HG1 VAL A   4      -0.204   3.964  -4.790  1.00 21.56           H  
ATOM     53 3HG1 VAL A   4       0.605   3.980  -6.377  1.00 21.56           H  
ATOM     54 1HG2 VAL A   4       1.634   1.067  -6.273  1.00 21.56           H  
ATOM     55 2HG2 VAL A   4       2.617   2.473  -6.745  1.00 21.56           H  
ATOM     56 3HG2 VAL A   4       3.153   1.424  -5.419  1.00 21.56           H  
ATOM     57  N   SER A   5       1.483   4.349  -2.257  1.00 19.68           N  
ATOM     58  CA  SER A   5       0.795   5.209  -1.311  1.00 19.68           C  
ATOM     59  C   SER A   5       1.626   6.453  -1.011  1.00 19.68           C  
ATOM     60  O   SER A   5       1.095   7.562  -0.948  1.00 19.68           O  
ATOM     61  CB  SER A   5       0.510   4.463  -0.027  1.00 19.68           C  
ATOM     62  OG  SER A   5      -0.392   3.416  -0.244  1.00 19.68           O  
ATOM     63  H   SER A   5       1.757   3.403  -1.980  1.00 19.68           H  
ATOM     64  HA  SER A   5      -0.151   5.521  -1.753  1.00 19.68           H  
ATOM     65 1HB  SER A   5       1.442   4.065   0.376  1.00 19.68           H  
ATOM     66 2HB  SER A   5       0.104   5.152   0.708  1.00 19.68           H  
ATOM     67  HG  SER A   5       0.085   2.776  -0.790  1.00 19.68           H  
ATOM     68  N   LEU A   6       2.943   6.287  -0.863  1.00 17.13           N  
ATOM     69  CA  LEU A   6       3.782   7.441  -0.559  1.00 17.13           C  
ATOM     70  C   LEU A   6       3.782   8.449  -1.703  1.00 17.13           C  
ATOM     71  O   LEU A   6       3.655   9.658  -1.470  1.00 17.13           O  
ATOM     72  CB  LEU A   6       5.214   6.980  -0.293  1.00 17.13           C  
ATOM     73  CG  LEU A   6       5.404   6.170   0.990  1.00 17.13           C  
ATOM     74  CD1 LEU A   6       6.821   5.614   1.033  1.00 17.13           C  
ATOM     75  CD2 LEU A   6       5.117   7.056   2.187  1.00 17.13           C  
ATOM     76  H   LEU A   6       3.345   5.350  -0.918  1.00 17.13           H  
ATOM     77  HA  LEU A   6       3.393   7.926   0.331  1.00 17.13           H  
ATOM     78 1HB  LEU A   6       5.538   6.366  -1.129  1.00 17.13           H  
ATOM     79 2HB  LEU A   6       5.858   7.855  -0.241  1.00 17.13           H  
ATOM     80  HG  LEU A   6       4.715   5.330   0.993  1.00 17.13           H  
ATOM     81 1HD1 LEU A   6       6.952   5.026   1.940  1.00 17.13           H  
ATOM     82 2HD1 LEU A   6       6.993   4.979   0.168  1.00 17.13           H  
ATOM     83 3HD1 LEU A   6       7.535   6.435   1.025  1.00 17.13           H  
ATOM     84 1HD2 LEU A   6       5.242   6.478   3.103  1.00 17.13           H  
ATOM     85 2HD2 LEU A   6       5.808   7.899   2.191  1.00 17.13           H  
ATOM     86 3HD2 LEU A   6       4.093   7.425   2.126  1.00 17.13           H  
ATOM     87  N   GLU A   7       3.848   7.968  -2.947  1.00 14.01           N  
ATOM     88  CA  GLU A   7       3.837   8.884  -4.079  1.00 14.01           C  
ATOM     89  C   GLU A   7       2.480   9.567  -4.185  1.00 14.01           C  
ATOM     90  O   GLU A   7       2.403  10.761  -4.493  1.00 14.01           O  
ATOM     91  CB  GLU A   7       4.176   8.160  -5.387  1.00 14.01           C  
ATOM     92  CG  GLU A   7       5.643   7.664  -5.521  1.00 14.01           C  
ATOM     93  CD  GLU A   7       6.687   8.769  -5.525  1.00 14.01           C  
ATOM     94  OE1 GLU A   7       6.549   9.699  -6.283  1.00 14.01           O  
ATOM     95  OE2 GLU A   7       7.635   8.678  -4.758  1.00 14.01           O  
ATOM     96  H   GLU A   7       3.948   6.963  -3.105  1.00 14.01           H  
ATOM     97  HA  GLU A   7       4.586   9.650  -3.910  1.00 14.01           H  
ATOM     98 1HB  GLU A   7       3.528   7.284  -5.482  1.00 14.01           H  
ATOM     99 2HB  GLU A   7       3.962   8.815  -6.230  1.00 14.01           H  
ATOM    100 1HG  GLU A   7       5.857   7.002  -4.686  1.00 14.01           H  
ATOM    101 2HG  GLU A   7       5.732   7.082  -6.436  1.00 14.01           H  
ATOM    102  N   THR A   8       1.413   8.825  -3.875  1.00 10.80           N  
ATOM    103  CA  THR A   8       0.065   9.356  -3.927  1.00 10.80           C  
ATOM    104  C   THR A   8      -0.093  10.486  -2.918  1.00 10.80           C  
ATOM    105  O   THR A   8      -0.624  11.552  -3.248  1.00 10.80           O  
ATOM    106  CB  THR A   8      -0.965   8.250  -3.634  1.00 10.80           C  
ATOM    107  OG1 THR A   8      -0.847   7.212  -4.626  1.00 10.80           O  
ATOM    108  CG2 THR A   8      -2.366   8.825  -3.653  1.00 10.80           C  
ATOM    109  H   THR A   8       1.537   7.840  -3.641  1.00 10.80           H  
ATOM    110  HA  THR A   8      -0.116   9.754  -4.924  1.00 10.80           H  
ATOM    111  HB  THR A   8      -0.769   7.825  -2.656  1.00 10.80           H  
ATOM    112  HG1 THR A   8       0.056   6.819  -4.557  1.00 10.80           H  
ATOM    113 1HG2 THR A   8      -3.083   8.034  -3.441  1.00 10.80           H  
ATOM    114 2HG2 THR A   8      -2.446   9.604  -2.894  1.00 10.80           H  
ATOM    115 3HG2 THR A   8      -2.571   9.250  -4.634  1.00 10.80           H  
ATOM    116  N   LYS A   9       0.394  10.270  -1.693  1.00  7.99           N  
ATOM    117  CA  LYS A   9       0.302  11.287  -0.657  1.00  7.99           C  
ATOM    118  C   LYS A   9       1.111  12.524  -1.022  1.00  7.99           C  
ATOM    119  O   LYS A   9       0.653  13.653  -0.812  1.00  7.99           O  
ATOM    120  CB  LYS A   9       0.777  10.726   0.680  1.00  7.99           C  
ATOM    121  CG  LYS A   9      -0.170   9.705   1.309  1.00  7.99           C  
ATOM    122  CD  LYS A   9       0.391   9.161   2.614  1.00  7.99           C  
ATOM    123  CE  LYS A   9      -0.545   8.135   3.235  1.00  7.99           C  
ATOM    124  NZ  LYS A   9      -0.001   7.587   4.511  1.00  7.99           N  
ATOM    125  H   LYS A   9       0.812   9.365  -1.474  1.00  7.99           H  
ATOM    126  HA  LYS A   9      -0.741  11.584  -0.559  1.00  7.99           H  
ATOM    127 1HB  LYS A   9       1.744  10.234   0.535  1.00  7.99           H  
ATOM    128 2HB  LYS A   9       0.924  11.539   1.388  1.00  7.99           H  
ATOM    129 1HG  LYS A   9      -1.130  10.180   1.505  1.00  7.99           H  
ATOM    130 2HG  LYS A   9      -0.331   8.884   0.616  1.00  7.99           H  
ATOM    131 1HD  LYS A   9       1.356   8.687   2.415  1.00  7.99           H  
ATOM    132 2HD  LYS A   9       0.545   9.979   3.316  1.00  7.99           H  
ATOM    133 1HE  LYS A   9      -1.508   8.602   3.432  1.00  7.99           H  
ATOM    134 2HE  LYS A   9      -0.687   7.313   2.530  1.00  7.99           H  
ATOM    135 1HZ  LYS A   9      -0.647   6.910   4.891  1.00  7.99           H  
ATOM    136 2HZ  LYS A   9       0.889   7.142   4.335  1.00  7.99           H  
ATOM    137 3HZ  LYS A   9       0.125   8.340   5.173  1.00  7.99           H  
ATOM    138  N   LYS A  10       2.299  12.331  -1.606  1.00  5.84           N  
ATOM    139  CA  LYS A  10       3.087  13.481  -2.013  1.00  5.84           C  
ATOM    140  C   LYS A  10       2.374  14.254  -3.114  1.00  5.84           C  
ATOM    141  O   LYS A  10       2.355  15.487  -3.089  1.00  5.84           O  
ATOM    142  CB  LYS A  10       4.483  13.063  -2.470  1.00  5.84           C  
ATOM    143  CG  LYS A  10       5.415  12.605  -1.344  1.00  5.84           C  
ATOM    144  CD  LYS A  10       6.836  12.420  -1.856  1.00  5.84           C  
ATOM    145  CE  LYS A  10       6.925  11.211  -2.762  1.00  5.84           C  
ATOM    146  NZ  LYS A  10       8.319  10.935  -3.219  1.00  5.84           N  
ATOM    147  H   LYS A  10       2.663  11.386  -1.745  1.00  5.84           H  
ATOM    148  HA  LYS A  10       3.195  14.144  -1.156  1.00  5.84           H  
ATOM    149 1HB  LYS A  10       4.391  12.233  -3.178  1.00  5.84           H  
ATOM    150 2HB  LYS A  10       4.958  13.888  -2.994  1.00  5.84           H  
ATOM    151 1HG  LYS A  10       5.416  13.350  -0.549  1.00  5.84           H  
ATOM    152 2HG  LYS A  10       5.057  11.665  -0.935  1.00  5.84           H  
ATOM    153 1HD  LYS A  10       7.145  13.304  -2.412  1.00  5.84           H  
ATOM    154 2HD  LYS A  10       7.513  12.281  -1.015  1.00  5.84           H  
ATOM    155 1HE  LYS A  10       6.549  10.337  -2.228  1.00  5.84           H  
ATOM    156 2HE  LYS A  10       6.300  11.380  -3.640  1.00  5.84           H  
ATOM    157 1HZ  LYS A  10       8.273  10.104  -3.827  1.00  5.84           H  
ATOM    158 2HZ  LYS A  10       8.674  11.717  -3.741  1.00  5.84           H  
ATOM    159 3HZ  LYS A  10       8.916  10.751  -2.434  1.00  5.84           H  
ATOM    160  N   ALA A  11       1.756  13.539  -4.067  1.00  4.35           N  
ATOM    161  CA  ALA A  11       1.020  14.199  -5.135  1.00  4.35           C  
ATOM    162  C   ALA A  11      -0.138  14.998  -4.563  1.00  4.35           C  
ATOM    163  O   ALA A  11      -0.376  16.136  -4.968  1.00  4.35           O  
ATOM    164  CB  ALA A  11       0.500  13.181  -6.133  1.00  4.35           C  
ATOM    165  H   ALA A  11       1.817  12.520  -4.062  1.00  4.35           H  
ATOM    166  HA  ALA A  11       1.696  14.886  -5.641  1.00  4.35           H  
ATOM    167 1HB  ALA A  11      -0.032  13.690  -6.932  1.00  4.35           H  
ATOM    168 2HB  ALA A  11       1.337  12.621  -6.547  1.00  4.35           H  
ATOM    169 3HB  ALA A  11      -0.176  12.494  -5.628  1.00  4.35           H  
ATOM    170  N   TYR A  12      -0.832  14.425  -3.578  1.00  3.40           N  
ATOM    171  CA  TYR A  12      -1.945  15.109  -2.950  1.00  3.40           C  
ATOM    172  C   TYR A  12      -1.448  16.425  -2.376  1.00  3.40           C  
ATOM    173  O   TYR A  12      -2.022  17.493  -2.621  1.00  3.40           O  
ATOM    174  CB  TYR A  12      -2.570  14.240  -1.857  1.00  3.40           C  
ATOM    175  CG  TYR A  12      -3.728  14.896  -1.146  1.00  3.40           C  
ATOM    176  CD1 TYR A  12      -4.988  14.886  -1.727  1.00  3.40           C  
ATOM    177  CD2 TYR A  12      -3.533  15.514   0.078  1.00  3.40           C  
ATOM    178  CE1 TYR A  12      -6.051  15.485  -1.083  1.00  3.40           C  
ATOM    179  CE2 TYR A  12      -4.595  16.119   0.722  1.00  3.40           C  
ATOM    180  CZ  TYR A  12      -5.850  16.105   0.147  1.00  3.40           C  
ATOM    181  OH  TYR A  12      -6.909  16.708   0.789  1.00  3.40           O  
ATOM    182  H   TYR A  12      -0.602  13.475  -3.285  1.00  3.40           H  
ATOM    183  HA  TYR A  12      -2.698  15.330  -3.706  1.00  3.40           H  
ATOM    184 1HB  TYR A  12      -2.914  13.299  -2.290  1.00  3.40           H  
ATOM    185 2HB  TYR A  12      -1.818  13.996  -1.116  1.00  3.40           H  
ATOM    186  HD1 TYR A  12      -5.138  14.401  -2.691  1.00  3.40           H  
ATOM    187  HD2 TYR A  12      -2.541  15.527   0.531  1.00  3.40           H  
ATOM    188  HE1 TYR A  12      -7.041  15.476  -1.538  1.00  3.40           H  
ATOM    189  HE2 TYR A  12      -4.442  16.608   1.682  1.00  3.40           H  
ATOM    190  HH  TYR A  12      -7.701  16.612   0.255  1.00  3.40           H  
ATOM    191  N   ALA A  13      -0.369  16.352  -1.597  1.00  2.84           N  
ATOM    192  CA  ALA A  13       0.182  17.545  -0.985  1.00  2.84           C  
ATOM    193  C   ALA A  13       0.619  18.564  -2.036  1.00  2.84           C  
ATOM    194  O   ALA A  13       0.324  19.756  -1.925  1.00  2.84           O  
ATOM    195  CB  ALA A  13       1.365  17.159  -0.120  1.00  2.84           C  
ATOM    196  H   ALA A  13       0.068  15.446  -1.423  1.00  2.84           H  
ATOM    197  HA  ALA A  13      -0.590  17.998  -0.366  1.00  2.84           H  
ATOM    198 1HB  ALA A  13       1.761  18.046   0.354  1.00  2.84           H  
ATOM    199 2HB  ALA A  13       1.043  16.445   0.637  1.00  2.84           H  
ATOM    200 3HB  ALA A  13       2.133  16.702  -0.744  1.00  2.84           H  
ATOM    201  N   ALA A  14       1.243  18.101  -3.116  1.00  2.56           N  
ATOM    202  CA  ALA A  14       1.685  18.999  -4.175  1.00  2.56           C  
ATOM    203  C   ALA A  14       0.518  19.753  -4.807  1.00  2.56           C  
ATOM    204  O   ALA A  14       0.647  20.923  -5.176  1.00  2.56           O  
ATOM    205  CB  ALA A  14       2.415  18.217  -5.244  1.00  2.56           C  
ATOM    206  H   ALA A  14       1.462  17.107  -3.190  1.00  2.56           H  
ATOM    207  HA  ALA A  14       2.362  19.729  -3.733  1.00  2.56           H  
ATOM    208 1HB  ALA A  14       2.768  18.896  -6.016  1.00  2.56           H  
ATOM    209 2HB  ALA A  14       3.261  17.696  -4.796  1.00  2.56           H  
ATOM    210 3HB  ALA A  14       1.735  17.491  -5.682  1.00  2.56           H  
ATOM    211  N   ARG A  15      -0.614  19.063  -4.930  1.00  2.49           N  
ATOM    212  CA  ARG A  15      -1.830  19.586  -5.531  1.00  2.49           C  
ATOM    213  C   ARG A  15      -2.682  20.452  -4.600  1.00  2.49           C  
ATOM    214  O   ARG A  15      -3.354  21.375  -5.068  1.00  2.49           O  
ATOM    215  CB  ARG A  15      -2.659  18.414  -6.021  1.00  2.49           C  
ATOM    216  CG  ARG A  15      -2.038  17.671  -7.200  1.00  2.49           C  
ATOM    217  CD  ARG A  15      -2.755  16.411  -7.506  1.00  2.49           C  
ATOM    218  NE  ARG A  15      -2.124  15.685  -8.601  1.00  2.49           N  
ATOM    219  CZ  ARG A  15      -2.406  14.413  -8.939  1.00  2.49           C  
ATOM    220  NH1 ARG A  15      -3.306  13.735  -8.262  1.00  2.49           N  
ATOM    221  NH2 ARG A  15      -1.775  13.843  -9.951  1.00  2.49           N  
ATOM    222  H   ARG A  15      -0.620  18.091  -4.619  1.00  2.49           H  
ATOM    223  HA  ARG A  15      -1.543  20.189  -6.391  1.00  2.49           H  
ATOM    224 1HB  ARG A  15      -2.783  17.698  -5.207  1.00  2.49           H  
ATOM    225 2HB  ARG A  15      -3.649  18.758  -6.313  1.00  2.49           H  
ATOM    226 1HG  ARG A  15      -2.081  18.307  -8.082  1.00  2.49           H  
ATOM    227 2HG  ARG A  15      -0.999  17.437  -6.981  1.00  2.49           H  
ATOM    228 1HD  ARG A  15      -2.745  15.771  -6.622  1.00  2.49           H  
ATOM    229 2HD  ARG A  15      -3.783  16.631  -7.788  1.00  2.49           H  
ATOM    230  HE  ARG A  15      -1.425  16.173  -9.146  1.00  2.49           H  
ATOM    231 1HH1 ARG A  15      -3.786  14.171  -7.487  1.00  2.49           H  
ATOM    232 2HH1 ARG A  15      -3.517  12.781  -8.515  1.00  2.49           H  
ATOM    233 1HH2 ARG A  15      -1.082  14.363 -10.471  1.00  2.49           H  
ATOM    234 2HH2 ARG A  15      -1.986  12.889 -10.204  1.00  2.49           H  
ATOM    235  N   THR A  16      -2.676  20.153  -3.294  1.00  2.51           N  
ATOM    236  CA  THR A  16      -3.552  20.862  -2.362  1.00  2.51           C  
ATOM    237  C   THR A  16      -2.870  21.828  -1.382  1.00  2.51           C  
ATOM    238  O   THR A  16      -3.523  22.756  -0.896  1.00  2.51           O  
ATOM    239  CB  THR A  16      -4.368  19.835  -1.551  1.00  2.51           C  
ATOM    240  OG1 THR A  16      -3.480  18.996  -0.804  1.00  2.51           O  
ATOM    241  CG2 THR A  16      -5.182  18.962  -2.486  1.00  2.51           C  
ATOM    242  H   THR A  16      -2.112  19.371  -2.964  1.00  2.51           H  
ATOM    243  HA  THR A  16      -4.255  21.446  -2.952  1.00  2.51           H  
ATOM    244  HB  THR A  16      -5.031  20.361  -0.864  1.00  2.51           H  
ATOM    245  HG1 THR A  16      -2.972  18.433  -1.435  1.00  2.51           H  
ATOM    246 1HG2 THR A  16      -5.750  18.249  -1.907  1.00  2.51           H  
ATOM    247 2HG2 THR A  16      -5.862  19.584  -3.065  1.00  2.51           H  
ATOM    248 3HG2 THR A  16      -4.511  18.429  -3.159  1.00  2.51           H  
ATOM    249  N   ARG A  17      -1.575  21.665  -1.109  1.00  2.55           N  
ATOM    250  CA  ARG A  17      -0.898  22.521  -0.135  1.00  2.55           C  
ATOM    251  C   ARG A  17      -0.971  23.993  -0.512  1.00  2.55           C  
ATOM    252  O   ARG A  17      -1.241  24.847   0.336  1.00  2.55           O  
ATOM    253  CB  ARG A  17       0.558  22.108   0.009  1.00  2.55           C  
ATOM    254  CG  ARG A  17       1.361  22.880   1.031  1.00  2.55           C  
ATOM    255  CD  ARG A  17       2.765  22.368   1.126  1.00  2.55           C  
ATOM    256  NE  ARG A  17       2.821  21.010   1.668  1.00  2.55           N  
ATOM    257  CZ  ARG A  17       3.870  20.170   1.533  1.00  2.55           C  
ATOM    258  NH1 ARG A  17       4.940  20.552   0.868  1.00  2.55           N  
ATOM    259  NH2 ARG A  17       3.826  18.961   2.071  1.00  2.55           N  
ATOM    260  H   ARG A  17      -1.045  20.909  -1.531  1.00  2.55           H  
ATOM    261  HA  ARG A  17      -1.387  22.388   0.830  1.00  2.55           H  
ATOM    262 1HB  ARG A  17       0.603  21.056   0.290  1.00  2.55           H  
ATOM    263 2HB  ARG A  17       1.060  22.205  -0.955  1.00  2.55           H  
ATOM    264 1HG  ARG A  17       1.394  23.932   0.743  1.00  2.55           H  
ATOM    265 2HG  ARG A  17       0.890  22.785   2.009  1.00  2.55           H  
ATOM    266 1HD  ARG A  17       3.211  22.356   0.132  1.00  2.55           H  
ATOM    267 2HD  ARG A  17       3.346  23.020   1.777  1.00  2.55           H  
ATOM    268  HE  ARG A  17       2.019  20.680   2.188  1.00  2.55           H  
ATOM    269 1HH1 ARG A  17       4.977  21.474   0.458  1.00  2.55           H  
ATOM    270 2HH1 ARG A  17       5.724  19.923   0.769  1.00  2.55           H  
ATOM    271 1HH2 ARG A  17       3.008  18.667   2.587  1.00  2.55           H  
ATOM    272 2HH2 ARG A  17       4.612  18.335   1.971  1.00  2.55           H  
ATOM    273  N   ARG A  18      -0.763  24.297  -1.791  1.00  2.58           N  
ATOM    274  CA  ARG A  18      -0.801  25.675  -2.264  1.00  2.58           C  
ATOM    275  C   ARG A  18      -2.183  26.287  -2.066  1.00  2.58           C  
ATOM    276  O   ARG A  18      -2.313  27.467  -1.741  1.00  2.58           O  
ATOM    277  CB  ARG A  18      -0.499  25.748  -3.739  1.00  2.58           C  
ATOM    278  CG  ARG A  18       0.894  25.442  -4.200  1.00  2.58           C  
ATOM    279  CD  ARG A  18       1.008  25.862  -5.617  1.00  2.58           C  
ATOM    280  NE  ARG A  18       0.039  25.148  -6.431  1.00  2.58           N  
ATOM    281  CZ  ARG A  18       0.261  23.975  -7.044  1.00  2.58           C  
ATOM    282  NH1 ARG A  18       1.445  23.418  -6.972  1.00  2.58           N  
ATOM    283  NH2 ARG A  18      -0.710  23.375  -7.713  1.00  2.58           N  
ATOM    284  H   ARG A  18      -0.563  23.554  -2.448  1.00  2.58           H  
ATOM    285  HA  ARG A  18      -0.068  26.259  -1.706  1.00  2.58           H  
ATOM    286 1HB  ARG A  18      -1.172  25.079  -4.275  1.00  2.58           H  
ATOM    287 2HB  ARG A  18      -0.707  26.754  -4.077  1.00  2.58           H  
ATOM    288 1HG  ARG A  18       1.619  25.995  -3.605  1.00  2.58           H  
ATOM    289 2HG  ARG A  18       1.087  24.369  -4.129  1.00  2.58           H  
ATOM    290 1HD  ARG A  18       0.817  26.933  -5.718  1.00  2.58           H  
ATOM    291 2HD  ARG A  18       2.003  25.630  -5.989  1.00  2.58           H  
ATOM    292  HE  ARG A  18      -0.902  25.557  -6.483  1.00  2.58           H  
ATOM    293 1HH1 ARG A  18       2.183  23.876  -6.459  1.00  2.58           H  
ATOM    294 2HH1 ARG A  18       1.610  22.530  -7.417  1.00  2.58           H  
ATOM    295 1HH2 ARG A  18      -1.629  23.793  -7.761  1.00  2.58           H  
ATOM    296 2HH2 ARG A  18      -0.534  22.492  -8.162  1.00  2.58           H  
ATOM    297  N   SER A  19      -3.222  25.477  -2.290  1.00  2.59           N  
ATOM    298  CA  SER A  19      -4.592  25.937  -2.154  1.00  2.59           C  
ATOM    299  C   SER A  19      -4.894  26.230  -0.697  1.00  2.59           C  
ATOM    300  O   SER A  19      -5.521  27.241  -0.376  1.00  2.59           O  
ATOM    301  CB  SER A  19      -5.562  24.897  -2.689  1.00  2.59           C  
ATOM    302  OG  SER A  19      -5.417  24.729  -4.076  1.00  2.59           O  
ATOM    303  H   SER A  19      -3.050  24.514  -2.541  1.00  2.59           H  
ATOM    304  HA  SER A  19      -4.711  26.856  -2.728  1.00  2.59           H  
ATOM    305 1HB  SER A  19      -5.393  23.946  -2.184  1.00  2.59           H  
ATOM    306 2HB  SER A  19      -6.580  25.207  -2.462  1.00  2.59           H  
ATOM    307  HG  SER A  19      -4.549  24.334  -4.208  1.00  2.59           H  
ATOM    308  N   ASN A  20      -4.409  25.360   0.192  1.00  2.56           N  
ATOM    309  CA  ASN A  20      -4.624  25.532   1.618  1.00  2.56           C  
ATOM    310  C   ASN A  20      -3.929  26.813   2.081  1.00  2.56           C  
ATOM    311  O   ASN A  20      -4.476  27.587   2.877  1.00  2.56           O  
ATOM    312  CB  ASN A  20      -4.102  24.314   2.353  1.00  2.56           C  
ATOM    313  CG  ASN A  20      -4.968  23.090   2.129  1.00  2.56           C  
ATOM    314  OD1 ASN A  20      -6.144  23.191   1.752  1.00  2.56           O  
ATOM    315  ND2 ASN A  20      -4.399  21.931   2.346  1.00  2.56           N  
ATOM    316  H   ASN A  20      -3.905  24.538  -0.142  1.00  2.56           H  
ATOM    317  HA  ASN A  20      -5.692  25.641   1.807  1.00  2.56           H  
ATOM    318 1HB  ASN A  20      -3.091  24.093   2.013  1.00  2.56           H  
ATOM    319 2HB  ASN A  20      -4.051  24.525   3.419  1.00  2.56           H  
ATOM    320 1HD2 ASN A  20      -4.916  21.085   2.207  1.00  2.56           H  
ATOM    321 2HD2 ASN A  20      -3.447  21.890   2.644  1.00  2.56           H  
ATOM    322  N   TYR A  21      -2.732  27.056   1.539  1.00  2.50           N  
ATOM    323  CA  TYR A  21      -1.963  28.260   1.816  1.00  2.50           C  
ATOM    324  C   TYR A  21      -2.742  29.492   1.371  1.00  2.50           C  
ATOM    325  O   TYR A  21      -2.954  30.420   2.156  1.00  2.50           O  
ATOM    326  CB  TYR A  21      -0.596  28.147   1.132  1.00  2.50           C  
ATOM    327  CG  TYR A  21       0.320  29.347   1.201  1.00  2.50           C  
ATOM    328  CD1 TYR A  21       1.010  29.641   2.367  1.00  2.50           C  
ATOM    329  CD2 TYR A  21       0.520  30.115   0.062  1.00  2.50           C  
ATOM    330  CE1 TYR A  21       1.890  30.708   2.400  1.00  2.50           C  
ATOM    331  CE2 TYR A  21       1.406  31.177   0.091  1.00  2.50           C  
ATOM    332  CZ  TYR A  21       2.091  31.474   1.257  1.00  2.50           C  
ATOM    333  OH  TYR A  21       2.984  32.526   1.288  1.00  2.50           O  
ATOM    334  H   TYR A  21      -2.324  26.357   0.917  1.00  2.50           H  
ATOM    335  HA  TYR A  21      -1.808  28.333   2.891  1.00  2.50           H  
ATOM    336 1HB  TYR A  21      -0.064  27.295   1.556  1.00  2.50           H  
ATOM    337 2HB  TYR A  21      -0.748  27.921   0.091  1.00  2.50           H  
ATOM    338  HD1 TYR A  21       0.862  29.029   3.256  1.00  2.50           H  
ATOM    339  HD2 TYR A  21      -0.017  29.873  -0.860  1.00  2.50           H  
ATOM    340  HE1 TYR A  21       2.433  30.939   3.316  1.00  2.50           H  
ATOM    341  HE2 TYR A  21       1.568  31.776  -0.805  1.00  2.50           H  
ATOM    342  HH  TYR A  21       3.292  32.657   2.189  1.00  2.50           H  
ATOM    343  N   ALA A  22      -3.207  29.487   0.119  1.00  2.49           N  
ATOM    344  CA  ALA A  22      -3.962  30.610  -0.418  1.00  2.49           C  
ATOM    345  C   ALA A  22      -5.225  30.870   0.399  1.00  2.49           C  
ATOM    346  O   ALA A  22      -5.554  32.023   0.707  1.00  2.49           O  
ATOM    347  CB  ALA A  22      -4.332  30.304  -1.862  1.00  2.49           C  
ATOM    348  H   ALA A  22      -3.006  28.691  -0.486  1.00  2.49           H  
ATOM    349  HA  ALA A  22      -3.338  31.500  -0.374  1.00  2.49           H  
ATOM    350 1HB  ALA A  22      -4.888  31.114  -2.293  1.00  2.49           H  
ATOM    351 2HB  ALA A  22      -3.422  30.136  -2.438  1.00  2.49           H  
ATOM    352 3HB  ALA A  22      -4.945  29.405  -1.885  1.00  2.49           H  
ATOM    353  N   ALA A  23      -5.919  29.796   0.788  1.00  2.65           N  
ATOM    354  CA  ALA A  23      -7.125  29.923   1.587  1.00  2.65           C  
ATOM    355  C   ALA A  23      -6.823  30.512   2.951  1.00  2.65           C  
ATOM    356  O   ALA A  23      -7.539  31.400   3.418  1.00  2.65           O  
ATOM    357  CB  ALA A  23      -7.787  28.571   1.756  1.00  2.65           C  
ATOM    358  H   ALA A  23      -5.618  28.865   0.501  1.00  2.65           H  
ATOM    359  HA  ALA A  23      -7.805  30.596   1.067  1.00  2.65           H  
ATOM    360 1HB  ALA A  23      -8.701  28.681   2.337  1.00  2.65           H  
ATOM    361 2HB  ALA A  23      -8.021  28.157   0.776  1.00  2.65           H  
ATOM    362 3HB  ALA A  23      -7.104  27.901   2.276  1.00  2.65           H  
ATOM    363  N   SER A  24      -5.727  30.056   3.569  1.00  3.15           N  
ATOM    364  CA  SER A  24      -5.363  30.525   4.892  1.00  3.15           C  
ATOM    365  C   SER A  24      -5.064  32.008   4.830  1.00  3.15           C  
ATOM    366  O   SER A  24      -5.513  32.783   5.674  1.00  3.15           O  
ATOM    367  CB  SER A  24      -4.152  29.758   5.388  1.00  3.15           C  
ATOM    368  OG  SER A  24      -4.457  28.395   5.548  1.00  3.15           O  
ATOM    369  H   SER A  24      -5.162  29.326   3.137  1.00  3.15           H  
ATOM    370  HA  SER A  24      -6.197  30.360   5.569  1.00  3.15           H  
ATOM    371 1HB  SER A  24      -3.334  29.869   4.677  1.00  3.15           H  
ATOM    372 2HB  SER A  24      -3.822  30.178   6.337  1.00  3.15           H  
ATOM    373  HG  SER A  24      -4.599  28.048   4.633  1.00  3.15           H  
ATOM    374  N   LEU A  25      -4.352  32.419   3.792  1.00  4.16           N  
ATOM    375  CA  LEU A  25      -4.024  33.817   3.655  1.00  4.16           C  
ATOM    376  C   LEU A  25      -5.281  34.661   3.489  1.00  4.16           C  
ATOM    377  O   LEU A  25      -5.387  35.734   4.090  1.00  4.16           O  
ATOM    378  CB  LEU A  25      -3.086  33.978   2.477  1.00  4.16           C  
ATOM    379  CG  LEU A  25      -1.701  33.470   2.653  1.00  4.16           C  
ATOM    380  CD1 LEU A  25      -1.020  33.541   1.331  1.00  4.16           C  
ATOM    381  CD2 LEU A  25      -0.982  34.315   3.688  1.00  4.16           C  
ATOM    382  H   LEU A  25      -4.004  31.741   3.112  1.00  4.16           H  
ATOM    383  HA  LEU A  25      -3.506  34.139   4.558  1.00  4.16           H  
ATOM    384 1HB  LEU A  25      -3.501  33.396   1.674  1.00  4.16           H  
ATOM    385 2HB  LEU A  25      -3.034  35.000   2.177  1.00  4.16           H  
ATOM    386  HG  LEU A  25      -1.718  32.433   2.983  1.00  4.16           H  
ATOM    387 1HD1 LEU A  25      -0.018  33.188   1.438  1.00  4.16           H  
ATOM    388 2HD1 LEU A  25      -1.557  32.920   0.612  1.00  4.16           H  
ATOM    389 3HD1 LEU A  25      -1.005  34.571   0.985  1.00  4.16           H  
ATOM    390 1HD2 LEU A  25       0.036  33.948   3.808  1.00  4.16           H  
ATOM    391 2HD2 LEU A  25      -0.955  35.353   3.357  1.00  4.16           H  
ATOM    392 3HD2 LEU A  25      -1.507  34.253   4.647  1.00  4.16           H  
ATOM    393  N   ARG A  26      -6.268  34.175   2.736  1.00  5.80           N  
ATOM    394  CA  ARG A  26      -7.505  34.935   2.611  1.00  5.80           C  
ATOM    395  C   ARG A  26      -8.212  35.054   3.962  1.00  5.80           C  
ATOM    396  O   ARG A  26      -8.698  36.127   4.326  1.00  5.80           O  
ATOM    397  CB  ARG A  26      -8.419  34.303   1.578  1.00  5.80           C  
ATOM    398  CG  ARG A  26      -7.932  34.496   0.168  1.00  5.80           C  
ATOM    399  CD  ARG A  26      -8.747  33.784  -0.835  1.00  5.80           C  
ATOM    400  NE  ARG A  26      -8.331  34.109  -2.197  1.00  5.80           N  
ATOM    401  CZ  ARG A  26      -8.531  33.351  -3.276  1.00  5.80           C  
ATOM    402  NH1 ARG A  26      -9.128  32.178  -3.195  1.00  5.80           N  
ATOM    403  NH2 ARG A  26      -8.113  33.822  -4.419  1.00  5.80           N  
ATOM    404  H   ARG A  26      -6.148  33.295   2.227  1.00  5.80           H  
ATOM    405  HA  ARG A  26      -7.253  35.938   2.263  1.00  5.80           H  
ATOM    406 1HB  ARG A  26      -8.493  33.232   1.764  1.00  5.80           H  
ATOM    407 2HB  ARG A  26      -9.417  34.727   1.659  1.00  5.80           H  
ATOM    408 1HG  ARG A  26      -7.912  35.559  -0.076  1.00  5.80           H  
ATOM    409 2HG  ARG A  26      -6.926  34.097   0.122  1.00  5.80           H  
ATOM    410 1HD  ARG A  26      -8.629  32.710  -0.691  1.00  5.80           H  
ATOM    411 2HD  ARG A  26      -9.793  34.056  -0.722  1.00  5.80           H  
ATOM    412  HE  ARG A  26      -7.859  35.015  -2.376  1.00  5.80           H  
ATOM    413 1HH1 ARG A  26      -9.446  31.833  -2.299  1.00  5.80           H  
ATOM    414 2HH1 ARG A  26      -9.270  31.626  -4.028  1.00  5.80           H  
ATOM    415 1HH2 ARG A  26      -7.670  34.755  -4.412  1.00  5.80           H  
ATOM    416 2HH2 ARG A  26      -8.234  33.301  -5.269  1.00  5.80           H  
ATOM    417  N   LEU A  27      -8.193  33.978   4.751  1.00  7.75           N  
ATOM    418  CA  LEU A  27      -8.824  33.973   6.071  1.00  7.75           C  
ATOM    419  C   LEU A  27      -8.136  34.958   7.020  1.00  7.75           C  
ATOM    420  O   LEU A  27      -8.781  35.555   7.887  1.00  7.75           O  
ATOM    421  CB  LEU A  27      -8.813  32.553   6.646  1.00  7.75           C  
ATOM    422  CG  LEU A  27      -9.727  31.555   5.906  1.00  7.75           C  
ATOM    423  CD1 LEU A  27      -9.492  30.151   6.438  1.00  7.75           C  
ATOM    424  CD2 LEU A  27     -11.171  31.976   6.094  1.00  7.75           C  
ATOM    425  H   LEU A  27      -7.767  33.117   4.403  1.00  7.75           H  
ATOM    426  HA  LEU A  27      -9.859  34.283   5.954  1.00  7.75           H  
ATOM    427 1HB  LEU A  27      -7.798  32.171   6.603  1.00  7.75           H  
ATOM    428 2HB  LEU A  27      -9.124  32.593   7.687  1.00  7.75           H  
ATOM    429  HG  LEU A  27      -9.491  31.561   4.849  1.00  7.75           H  
ATOM    430 1HD1 LEU A  27     -10.134  29.450   5.906  1.00  7.75           H  
ATOM    431 2HD1 LEU A  27      -8.452  29.876   6.282  1.00  7.75           H  
ATOM    432 3HD1 LEU A  27      -9.721  30.122   7.501  1.00  7.75           H  
ATOM    433 1HD2 LEU A  27     -11.823  31.281   5.565  1.00  7.75           H  
ATOM    434 2HD2 LEU A  27     -11.417  31.971   7.156  1.00  7.75           H  
ATOM    435 3HD2 LEU A  27     -11.310  32.980   5.693  1.00  7.75           H  
ATOM    436  N   GLU A  28      -6.834  35.163   6.818  1.00  9.16           N  
ATOM    437  CA  GLU A  28      -6.035  36.090   7.615  1.00  9.16           C  
ATOM    438  C   GLU A  28      -6.128  37.545   7.118  1.00  9.16           C  
ATOM    439  O   GLU A  28      -5.494  38.431   7.695  1.00  9.16           O  
ATOM    440  CB  GLU A  28      -4.561  35.658   7.648  1.00  9.16           C  
ATOM    441  CG  GLU A  28      -4.278  34.348   8.394  1.00  9.16           C  
ATOM    442  CD  GLU A  28      -2.815  33.935   8.346  1.00  9.16           C  
ATOM    443  OE1 GLU A  28      -2.029  34.641   7.761  1.00  9.16           O  
ATOM    444  OE2 GLU A  28      -2.492  32.908   8.896  1.00  9.16           O  
ATOM    445  H   GLU A  28      -6.364  34.605   6.105  1.00  9.16           H  
ATOM    446  HA  GLU A  28      -6.415  36.065   8.635  1.00  9.16           H  
ATOM    447 1HB  GLU A  28      -4.216  35.516   6.630  1.00  9.16           H  
ATOM    448 2HB  GLU A  28      -3.957  36.446   8.094  1.00  9.16           H  
ATOM    449 1HG  GLU A  28      -4.573  34.470   9.434  1.00  9.16           H  
ATOM    450 2HG  GLU A  28      -4.889  33.559   7.969  1.00  9.16           H  
ATOM    451  N   GLY A  29      -6.903  37.804   6.052  1.00  9.26           N  
ATOM    452  CA  GLY A  29      -7.053  39.160   5.532  1.00  9.26           C  
ATOM    453  C   GLY A  29      -6.157  39.546   4.348  1.00  9.26           C  
ATOM    454  O   GLY A  29      -6.078  40.727   3.999  1.00  9.26           O  
ATOM    455  H   GLY A  29      -7.424  37.057   5.593  1.00  9.26           H  
ATOM    456 1HA  GLY A  29      -8.093  39.289   5.233  1.00  9.26           H  
ATOM    457 2HA  GLY A  29      -6.885  39.864   6.344  1.00  9.26           H  
ATOM    458  N   PHE A  30      -5.486  38.586   3.718  1.00  8.11           N  
ATOM    459  CA  PHE A  30      -4.633  38.927   2.583  1.00  8.11           C  
ATOM    460  C   PHE A  30      -5.390  38.844   1.265  1.00  8.11           C  
ATOM    461  O   PHE A  30      -6.136  37.895   1.002  1.00  8.11           O  
ATOM    462  CB  PHE A  30      -3.441  37.992   2.507  1.00  8.11           C  
ATOM    463  CG  PHE A  30      -2.444  38.144   3.609  1.00  8.11           C  
ATOM    464  CD1 PHE A  30      -2.612  37.468   4.800  1.00  8.11           C  
ATOM    465  CD2 PHE A  30      -1.324  38.939   3.453  1.00  8.11           C  
ATOM    466  CE1 PHE A  30      -1.699  37.578   5.816  1.00  8.11           C  
ATOM    467  CE2 PHE A  30      -0.397  39.056   4.471  1.00  8.11           C  
ATOM    468  CZ  PHE A  30      -0.586  38.372   5.656  1.00  8.11           C  
ATOM    469  H   PHE A  30      -5.561  37.614   4.013  1.00  8.11           H  
ATOM    470  HA  PHE A  30      -4.272  39.947   2.712  1.00  8.11           H  
ATOM    471 1HB  PHE A  30      -3.807  36.995   2.527  1.00  8.11           H  
ATOM    472 2HB  PHE A  30      -2.929  38.130   1.555  1.00  8.11           H  
ATOM    473  HD1 PHE A  30      -3.480  36.843   4.931  1.00  8.11           H  
ATOM    474  HD2 PHE A  30      -1.175  39.475   2.515  1.00  8.11           H  
ATOM    475  HE1 PHE A  30      -1.859  37.029   6.749  1.00  8.11           H  
ATOM    476  HE2 PHE A  30       0.484  39.685   4.339  1.00  8.11           H  
ATOM    477  HZ  PHE A  30       0.142  38.460   6.462  1.00  8.11           H  
ATOM    478  N   LYS A  31      -5.137  39.806   0.389  1.00  6.42           N  
ATOM    479  CA  LYS A  31      -5.795  39.838  -0.911  1.00  6.42           C  
ATOM    480  C   LYS A  31      -5.139  38.913  -1.923  1.00  6.42           C  
ATOM    481  O   LYS A  31      -4.440  39.354  -2.832  1.00  6.42           O  
ATOM    482  CB  LYS A  31      -5.833  41.263  -1.454  1.00  6.42           C  
ATOM    483  CG  LYS A  31      -6.689  42.220  -0.622  1.00  6.42           C  
ATOM    484  CD  LYS A  31      -6.696  43.626  -1.209  1.00  6.42           C  
ATOM    485  CE  LYS A  31      -7.548  44.573  -0.372  1.00  6.42           C  
ATOM    486  NZ  LYS A  31      -7.538  45.955  -0.919  1.00  6.42           N  
ATOM    487  H   LYS A  31      -4.504  40.551   0.643  1.00  6.42           H  
ATOM    488  HA  LYS A  31      -6.823  39.498  -0.780  1.00  6.42           H  
ATOM    489 1HB  LYS A  31      -4.821  41.664  -1.501  1.00  6.42           H  
ATOM    490 2HB  LYS A  31      -6.231  41.252  -2.470  1.00  6.42           H  
ATOM    491 1HG  LYS A  31      -7.713  41.846  -0.581  1.00  6.42           H  
ATOM    492 2HG  LYS A  31      -6.299  42.263   0.397  1.00  6.42           H  
ATOM    493 1HD  LYS A  31      -5.677  44.010  -1.255  1.00  6.42           H  
ATOM    494 2HD  LYS A  31      -7.100  43.594  -2.221  1.00  6.42           H  
ATOM    495 1HE  LYS A  31      -8.574  44.208  -0.353  1.00  6.42           H  
ATOM    496 2HE  LYS A  31      -7.161  44.593   0.648  1.00  6.42           H  
ATOM    497 1HZ  LYS A  31      -8.111  46.551  -0.339  1.00  6.42           H  
ATOM    498 2HZ  LYS A  31      -6.590  46.306  -0.930  1.00  6.42           H  
ATOM    499 3HZ  LYS A  31      -7.904  45.948  -1.860  1.00  6.42           H  
ATOM    500  N   VAL A  32      -5.380  37.624  -1.741  1.00  4.90           N  
ATOM    501  CA  VAL A  32      -4.838  36.573  -2.603  1.00  4.90           C  
ATOM    502  C   VAL A  32      -5.679  36.514  -3.873  1.00  4.90           C  
ATOM    503  O   VAL A  32      -6.913  36.423  -3.795  1.00  4.90           O  
ATOM    504  CB  VAL A  32      -4.890  35.233  -1.893  1.00  4.90           C  
ATOM    505  CG1 VAL A  32      -4.405  34.159  -2.785  1.00  4.90           C  
ATOM    506  CG2 VAL A  32      -4.093  35.279  -0.634  1.00  4.90           C  
ATOM    507  H   VAL A  32      -5.944  37.390  -0.925  1.00  4.90           H  
ATOM    508  HA  VAL A  32      -3.806  36.812  -2.868  1.00  4.90           H  
ATOM    509  HB  VAL A  32      -5.889  35.015  -1.662  1.00  4.90           H  
ATOM    510 1HG1 VAL A  32      -4.472  33.234  -2.260  1.00  4.90           H  
ATOM    511 2HG1 VAL A  32      -5.013  34.117  -3.690  1.00  4.90           H  
ATOM    512 3HG1 VAL A  32      -3.370  34.359  -3.047  1.00  4.90           H  
ATOM    513 1HG2 VAL A  32      -4.181  34.314  -0.165  1.00  4.90           H  
ATOM    514 2HG2 VAL A  32      -3.049  35.492  -0.863  1.00  4.90           H  
ATOM    515 3HG2 VAL A  32      -4.488  36.050   0.030  1.00  4.90           H  
ATOM    516  N   THR A  33      -5.026  36.554  -5.035  1.00  3.87           N  
ATOM    517  CA  THR A  33      -5.720  36.640  -6.313  1.00  3.87           C  
ATOM    518  C   THR A  33      -5.757  35.345  -7.123  1.00  3.87           C  
ATOM    519  O   THR A  33      -5.322  34.277  -6.672  1.00  3.87           O  
ATOM    520  CB  THR A  33      -5.118  37.790  -7.150  1.00  3.87           C  
ATOM    521  OG1 THR A  33      -3.765  37.492  -7.522  1.00  3.87           O  
ATOM    522  CG2 THR A  33      -5.132  39.068  -6.327  1.00  3.87           C  
ATOM    523  H   THR A  33      -3.999  36.532  -5.055  1.00  3.87           H  
ATOM    524  HA  THR A  33      -6.754  36.914  -6.106  1.00  3.87           H  
ATOM    525  HB  THR A  33      -5.708  37.944  -8.048  1.00  3.87           H  
ATOM    526  HG1 THR A  33      -3.283  37.055  -6.773  1.00  3.87           H  
ATOM    527 1HG2 THR A  33      -4.713  39.884  -6.913  1.00  3.87           H  
ATOM    528 2HG2 THR A  33      -6.155  39.311  -6.043  1.00  3.87           H  
ATOM    529 3HG2 THR A  33      -4.532  38.927  -5.428  1.00  3.87           H  
ATOM    530  N   PHE A  34      -6.392  35.429  -8.291  1.00  3.27           N  
ATOM    531  CA  PHE A  34      -6.569  34.273  -9.149  1.00  3.27           C  
ATOM    532  C   PHE A  34      -5.256  33.617  -9.505  1.00  3.27           C  
ATOM    533  O   PHE A  34      -4.297  34.274  -9.900  1.00  3.27           O  
ATOM    534  CB  PHE A  34      -7.303  34.651 -10.431  1.00  3.27           C  
ATOM    535  CG  PHE A  34      -7.510  33.483 -11.350  1.00  3.27           C  
ATOM    536  CD1 PHE A  34      -8.531  32.574 -11.125  1.00  3.27           C  
ATOM    537  CD2 PHE A  34      -6.679  33.290 -12.443  1.00  3.27           C  
ATOM    538  CE1 PHE A  34      -8.710  31.495 -11.968  1.00  3.27           C  
ATOM    539  CE2 PHE A  34      -6.857  32.215 -13.286  1.00  3.27           C  
ATOM    540  CZ  PHE A  34      -7.872  31.316 -13.047  1.00  3.27           C  
ATOM    541  H   PHE A  34      -6.736  36.326  -8.597  1.00  3.27           H  
ATOM    542  HA  PHE A  34      -7.176  33.543  -8.612  1.00  3.27           H  
ATOM    543 1HB  PHE A  34      -8.276  35.073 -10.188  1.00  3.27           H  
ATOM    544 2HB  PHE A  34      -6.735  35.410 -10.967  1.00  3.27           H  
ATOM    545  HD1 PHE A  34      -9.192  32.715 -10.271  1.00  3.27           H  
ATOM    546  HD2 PHE A  34      -5.872  34.000 -12.627  1.00  3.27           H  
ATOM    547  HE1 PHE A  34      -9.512  30.783 -11.778  1.00  3.27           H  
ATOM    548  HE2 PHE A  34      -6.194  32.073 -14.138  1.00  3.27           H  
ATOM    549  HZ  PHE A  34      -8.011  30.462 -13.709  1.00  3.27           H  
ATOM    550  N   ALA A  35      -5.252  32.297  -9.373  1.00  2.95           N  
ATOM    551  CA  ALA A  35      -4.137  31.393  -9.640  1.00  2.95           C  
ATOM    552  C   ALA A  35      -2.954  31.540  -8.670  1.00  2.95           C  
ATOM    553  O   ALA A  35      -1.959  30.825  -8.805  1.00  2.95           O  
ATOM    554  CB  ALA A  35      -3.635  31.586 -11.063  1.00  2.95           C  
ATOM    555  H   ALA A  35      -6.110  31.872  -9.052  1.00  2.95           H  
ATOM    556  HA  ALA A  35      -4.520  30.377  -9.549  1.00  2.95           H  
ATOM    557 1HB  ALA A  35      -2.850  30.859 -11.262  1.00  2.95           H  
ATOM    558 2HB  ALA A  35      -4.455  31.421 -11.756  1.00  2.95           H  
ATOM    559 3HB  ALA A  35      -3.235  32.583 -11.204  1.00  2.95           H  
ATOM    560  N   ASP A  36      -3.084  32.328  -7.600  1.00  2.76           N  
ATOM    561  CA  ASP A  36      -1.990  32.396  -6.628  1.00  2.76           C  
ATOM    562  C   ASP A  36      -1.745  31.044  -5.955  1.00  2.76           C  
ATOM    563  O   ASP A  36      -0.629  30.743  -5.535  1.00  2.76           O  
ATOM    564  CB  ASP A  36      -2.219  33.524  -5.620  1.00  2.76           C  
ATOM    565  CG  ASP A  36      -1.891  34.950  -6.212  1.00  2.76           C  
ATOM    566  OD1 ASP A  36      -1.162  35.013  -7.200  1.00  2.76           O  
ATOM    567  OD2 ASP A  36      -2.383  35.958  -5.687  1.00  2.76           O  
ATOM    568  H   ASP A  36      -3.914  32.912  -7.466  1.00  2.76           H  
ATOM    569  HA  ASP A  36      -1.084  32.650  -7.170  1.00  2.76           H  
ATOM    570 1HB  ASP A  36      -3.262  33.512  -5.327  1.00  2.76           H  
ATOM    571 2HB  ASP A  36      -1.618  33.351  -4.727  1.00  2.76           H  
ATOM    572  N   GLY A  37      -2.791  30.216  -5.875  1.00  2.60           N  
ATOM    573  CA  GLY A  37      -2.703  28.877  -5.294  1.00  2.60           C  
ATOM    574  C   GLY A  37      -2.334  27.813  -6.350  1.00  2.60           C  
ATOM    575  O   GLY A  37      -2.292  26.618  -6.046  1.00  2.60           O  
ATOM    576  H   GLY A  37      -3.677  30.531  -6.239  1.00  2.60           H  
ATOM    577 1HA  GLY A  37      -1.961  28.877  -4.495  1.00  2.60           H  
ATOM    578 2HA  GLY A  37      -3.657  28.619  -4.835  1.00  2.60           H  
ATOM    579  N   GLU A  38      -2.105  28.239  -7.596  1.00  2.46           N  
ATOM    580  CA  GLU A  38      -1.784  27.333  -8.699  1.00  2.46           C  
ATOM    581  C   GLU A  38      -0.322  27.458  -9.128  1.00  2.46           C  
ATOM    582  O   GLU A  38       0.240  26.537  -9.725  1.00  2.46           O  
ATOM    583  CB  GLU A  38      -2.702  27.592  -9.897  1.00  2.46           C  
ATOM    584  CG  GLU A  38      -4.187  27.342  -9.624  1.00  2.46           C  
ATOM    585  CD  GLU A  38      -5.076  27.619 -10.826  1.00  2.46           C  
ATOM    586  OE1 GLU A  38      -4.576  28.086 -11.822  1.00  2.46           O  
ATOM    587  OE2 GLU A  38      -6.254  27.365 -10.735  1.00  2.46           O  
ATOM    588  H   GLU A  38      -2.139  29.230  -7.807  1.00  2.46           H  
ATOM    589  HA  GLU A  38      -1.948  26.311  -8.366  1.00  2.46           H  
ATOM    590 1HB  GLU A  38      -2.588  28.621 -10.223  1.00  2.46           H  
ATOM    591 2HB  GLU A  38      -2.403  26.953 -10.727  1.00  2.46           H  
ATOM    592 1HG  GLU A  38      -4.317  26.304  -9.321  1.00  2.46           H  
ATOM    593 2HG  GLU A  38      -4.498  27.974  -8.794  1.00  2.46           H  
ATOM    594  N   ARG A  39       0.288  28.601  -8.821  1.00  2.41           N  
ATOM    595  CA  ARG A  39       1.656  28.902  -9.242  1.00  2.41           C  
ATOM    596  C   ARG A  39       2.642  27.804  -8.849  1.00  2.41           C  
ATOM    597  O   ARG A  39       2.669  27.355  -7.702  1.00  2.41           O  
ATOM    598  CB  ARG A  39       2.128  30.183  -8.570  1.00  2.41           C  
ATOM    599  CG  ARG A  39       1.415  31.450  -8.977  1.00  2.41           C  
ATOM    600  CD  ARG A  39       1.931  32.623  -8.225  1.00  2.41           C  
ATOM    601  NE  ARG A  39       1.163  33.835  -8.493  1.00  2.41           N  
ATOM    602  CZ  ARG A  39       1.396  34.724  -9.465  1.00  2.41           C  
ATOM    603  NH1 ARG A  39       2.396  34.572 -10.312  1.00  2.41           N  
ATOM    604  NH2 ARG A  39       0.590  35.760  -9.538  1.00  2.41           N  
ATOM    605  H   ARG A  39      -0.259  29.322  -8.355  1.00  2.41           H  
ATOM    606  HA  ARG A  39       1.667  29.023 -10.324  1.00  2.41           H  
ATOM    607 1HB  ARG A  39       2.001  30.084  -7.493  1.00  2.41           H  
ATOM    608 2HB  ARG A  39       3.193  30.320  -8.762  1.00  2.41           H  
ATOM    609 1HG  ARG A  39       1.545  31.629 -10.042  1.00  2.41           H  
ATOM    610 2HG  ARG A  39       0.370  31.351  -8.751  1.00  2.41           H  
ATOM    611 1HD  ARG A  39       1.865  32.413  -7.155  1.00  2.41           H  
ATOM    612 2HD  ARG A  39       2.967  32.807  -8.497  1.00  2.41           H  
ATOM    613  HE  ARG A  39       0.349  34.044  -7.887  1.00  2.41           H  
ATOM    614 1HH1 ARG A  39       3.004  33.769 -10.235  1.00  2.41           H  
ATOM    615 2HH1 ARG A  39       2.553  35.257 -11.035  1.00  2.41           H  
ATOM    616 1HH2 ARG A  39      -0.176  35.822  -8.834  1.00  2.41           H  
ATOM    617 2HH2 ARG A  39       0.714  36.465 -10.245  1.00  2.41           H  
ATOM    618  N   LYS A  40       3.485  27.409  -9.798  1.00  2.52           N  
ATOM    619  CA  LYS A  40       4.502  26.394  -9.547  1.00  2.52           C  
ATOM    620  C   LYS A  40       5.721  27.029  -8.913  1.00  2.52           C  
ATOM    621  O   LYS A  40       6.234  28.031  -9.412  1.00  2.52           O  
ATOM    622  CB  LYS A  40       4.903  25.682 -10.839  1.00  2.52           C  
ATOM    623  CG  LYS A  40       5.911  24.553 -10.635  1.00  2.52           C  
ATOM    624  CD  LYS A  40       6.228  23.832 -11.938  1.00  2.52           C  
ATOM    625  CE  LYS A  40       7.255  22.729 -11.715  1.00  2.52           C  
ATOM    626  NZ  LYS A  40       7.576  22.006 -12.979  1.00  2.52           N  
ATOM    627  H   LYS A  40       3.410  27.812 -10.719  1.00  2.52           H  
ATOM    628  HA  LYS A  40       4.100  25.660  -8.848  1.00  2.52           H  
ATOM    629 1HB  LYS A  40       4.016  25.263 -11.315  1.00  2.52           H  
ATOM    630 2HB  LYS A  40       5.341  26.400 -11.530  1.00  2.52           H  
ATOM    631 1HG  LYS A  40       6.838  24.967 -10.231  1.00  2.52           H  
ATOM    632 2HG  LYS A  40       5.517  23.837  -9.916  1.00  2.52           H  
ATOM    633 1HD  LYS A  40       5.316  23.396 -12.349  1.00  2.52           H  
ATOM    634 2HD  LYS A  40       6.627  24.547 -12.656  1.00  2.52           H  
ATOM    635 1HE  LYS A  40       8.169  23.170 -11.316  1.00  2.52           H  
ATOM    636 2HE  LYS A  40       6.862  22.017 -10.990  1.00  2.52           H  
ATOM    637 1HZ  LYS A  40       8.258  21.285 -12.791  1.00  2.52           H  
ATOM    638 2HZ  LYS A  40       6.735  21.585 -13.349  1.00  2.52           H  
ATOM    639 3HZ  LYS A  40       7.951  22.656 -13.654  1.00  2.52           H  
ATOM    640  N   MET A  41       6.170  26.477  -7.798  1.00  2.89           N  
ATOM    641  CA  MET A  41       7.321  27.051  -7.130  1.00  2.89           C  
ATOM    642  C   MET A  41       8.615  26.547  -7.785  1.00  2.89           C  
ATOM    643  O   MET A  41       8.623  25.441  -8.328  1.00  2.89           O  
ATOM    644  CB  MET A  41       7.281  26.705  -5.650  1.00  2.89           C  
ATOM    645  CG  MET A  41       6.065  27.272  -4.930  1.00  2.89           C  
ATOM    646  SD  MET A  41       6.045  29.081  -4.900  1.00  2.89           S  
ATOM    647  CE  MET A  41       4.851  29.463  -6.188  1.00  2.89           C  
ATOM    648  H   MET A  41       5.710  25.663  -7.416  1.00  2.89           H  
ATOM    649  HA  MET A  41       7.228  28.121  -7.218  1.00  2.89           H  
ATOM    650 1HB  MET A  41       7.271  25.623  -5.529  1.00  2.89           H  
ATOM    651 2HB  MET A  41       8.180  27.078  -5.158  1.00  2.89           H  
ATOM    652 1HG  MET A  41       5.156  26.929  -5.430  1.00  2.89           H  
ATOM    653 2HG  MET A  41       6.046  26.909  -3.903  1.00  2.89           H  
ATOM    654 1HE  MET A  41       4.735  30.542  -6.268  1.00  2.89           H  
ATOM    655 2HE  MET A  41       5.198  29.074  -7.133  1.00  2.89           H  
ATOM    656 3HE  MET A  41       3.887  29.010  -5.942  1.00  2.89           H  
ATOM    657  N   PRO A  42       9.708  27.334  -7.774  1.00  3.58           N  
ATOM    658  CA  PRO A  42      11.040  26.950  -8.223  1.00  3.58           C  
ATOM    659  C   PRO A  42      11.584  25.753  -7.440  1.00  3.58           C  
ATOM    660  O   PRO A  42      11.263  25.563  -6.264  1.00  3.58           O  
ATOM    661  CB  PRO A  42      11.863  28.216  -7.952  1.00  3.58           C  
ATOM    662  CG  PRO A  42      10.873  29.346  -7.958  1.00  3.58           C  
ATOM    663  CD  PRO A  42       9.602  28.765  -7.384  1.00  3.58           C  
ATOM    664  HA  PRO A  42      11.015  26.723  -9.300  1.00  3.58           H  
ATOM    665 1HB  PRO A  42      12.398  28.117  -7.018  1.00  3.58           H  
ATOM    666 2HB  PRO A  42      12.631  28.323  -8.737  1.00  3.58           H  
ATOM    667 1HG  PRO A  42      11.260  30.190  -7.365  1.00  3.58           H  
ATOM    668 2HG  PRO A  42      10.736  29.717  -8.985  1.00  3.58           H  
ATOM    669 1HD  PRO A  42       9.550  28.883  -6.291  1.00  3.58           H  
ATOM    670 2HD  PRO A  42       8.787  29.278  -7.913  1.00  3.58           H  
ATOM    671  N   THR A  43      12.402  24.948  -8.109  1.00  4.65           N  
ATOM    672  CA  THR A  43      13.052  23.777  -7.526  1.00  4.65           C  
ATOM    673  C   THR A  43      13.956  24.234  -6.397  1.00  4.65           C  
ATOM    674  O   THR A  43      14.647  25.231  -6.561  1.00  4.65           O  
ATOM    675  CB  THR A  43      13.867  23.014  -8.593  1.00  4.65           C  
ATOM    676  OG1 THR A  43      12.994  22.601  -9.646  1.00  4.65           O  
ATOM    677  CG2 THR A  43      14.554  21.793  -8.004  1.00  4.65           C  
ATOM    678  H   THR A  43      12.642  25.185  -9.076  1.00  4.65           H  
ATOM    679  HA  THR A  43      12.289  23.114  -7.118  1.00  4.65           H  
ATOM    680  HB  THR A  43      14.620  23.676  -9.005  1.00  4.65           H  
ATOM    681  HG1 THR A  43      12.737  23.387 -10.161  1.00  4.65           H  
ATOM    682 1HG2 THR A  43      15.117  21.287  -8.788  1.00  4.65           H  
ATOM    683 2HG2 THR A  43      15.228  22.089  -7.227  1.00  4.65           H  
ATOM    684 3HG2 THR A  43      13.806  21.115  -7.597  1.00  4.65           H  
ATOM    685  N   ARG A  44      13.993  23.533  -5.261  1.00  6.24           N  
ATOM    686  CA  ARG A  44      14.880  23.964  -4.165  1.00  6.24           C  
ATOM    687  C   ARG A  44      16.270  24.401  -4.666  1.00  6.24           C  
ATOM    688  O   ARG A  44      16.823  25.396  -4.197  1.00  6.24           O  
ATOM    689  CB  ARG A  44      15.072  22.855  -3.145  1.00  6.24           C  
ATOM    690  CG  ARG A  44      15.956  23.244  -1.963  1.00  6.24           C  
ATOM    691  CD  ARG A  44      16.096  22.134  -0.978  1.00  6.24           C  
ATOM    692  NE  ARG A  44      16.978  22.490   0.128  1.00  6.24           N  
ATOM    693  CZ  ARG A  44      17.348  21.648   1.113  1.00  6.24           C  
ATOM    694  NH1 ARG A  44      16.909  20.409   1.114  1.00  6.24           N  
ATOM    695  NH2 ARG A  44      18.151  22.061   2.079  1.00  6.24           N  
ATOM    696  H   ARG A  44      13.405  22.719  -5.151  1.00  6.24           H  
ATOM    697  HA  ARG A  44      14.408  24.807  -3.664  1.00  6.24           H  
ATOM    698 1HB  ARG A  44      14.105  22.549  -2.749  1.00  6.24           H  
ATOM    699 2HB  ARG A  44      15.522  21.987  -3.625  1.00  6.24           H  
ATOM    700 1HG  ARG A  44      16.949  23.497  -2.332  1.00  6.24           H  
ATOM    701 2HG  ARG A  44      15.530  24.109  -1.453  1.00  6.24           H  
ATOM    702 1HD  ARG A  44      15.118  21.886  -0.568  1.00  6.24           H  
ATOM    703 2HD  ARG A  44      16.513  21.260  -1.477  1.00  6.24           H  
ATOM    704  HE  ARG A  44      17.334  23.435   0.159  1.00  6.24           H  
ATOM    705 1HH1 ARG A  44      16.297  20.089   0.376  1.00  6.24           H  
ATOM    706 2HH1 ARG A  44      17.185  19.776   1.850  1.00  6.24           H  
ATOM    707 1HH2 ARG A  44      18.491  23.012   2.089  1.00  6.24           H  
ATOM    708 2HH2 ARG A  44      18.423  21.424   2.813  1.00  6.24           H  
ATOM    709  N   GLU A  45      16.855  23.658  -5.603  1.00  8.44           N  
ATOM    710  CA  GLU A  45      18.156  24.046  -6.125  1.00  8.44           C  
ATOM    711  C   GLU A  45      18.119  25.453  -6.730  1.00  8.44           C  
ATOM    712  O   GLU A  45      19.046  26.233  -6.539  1.00  8.44           O  
ATOM    713  CB  GLU A  45      18.632  23.069  -7.194  1.00  8.44           C  
ATOM    714  CG  GLU A  45      20.007  23.416  -7.735  1.00  8.44           C  
ATOM    715  CD  GLU A  45      20.541  22.462  -8.765  1.00  8.44           C  
ATOM    716  OE1 GLU A  45      19.863  21.525  -9.113  1.00  8.44           O  
ATOM    717  OE2 GLU A  45      21.663  22.677  -9.198  1.00  8.44           O  
ATOM    718  H   GLU A  45      16.388  22.840  -5.960  1.00  8.44           H  
ATOM    719  HA  GLU A  45      18.871  24.048  -5.301  1.00  8.44           H  
ATOM    720 1HB  GLU A  45      18.667  22.061  -6.783  1.00  8.44           H  
ATOM    721 2HB  GLU A  45      17.925  23.066  -8.026  1.00  8.44           H  
ATOM    722 1HG  GLU A  45      19.951  24.408  -8.180  1.00  8.44           H  
ATOM    723 2HG  GLU A  45      20.701  23.463  -6.901  1.00  8.44           H  
ATOM    724  N   GLU A  46      17.042  25.765  -7.463  1.00 11.22           N  
ATOM    725  CA  GLU A  46      16.866  27.061  -8.111  1.00 11.22           C  
ATOM    726  C   GLU A  46      16.660  28.139  -7.057  1.00 11.22           C  
ATOM    727  O   GLU A  46      17.197  29.234  -7.176  1.00 11.22           O  
ATOM    728  CB  GLU A  46      15.660  27.034  -9.066  1.00 11.22           C  
ATOM    729  CG  GLU A  46      15.829  26.156 -10.315  1.00 11.22           C  
ATOM    730  CD  GLU A  46      14.549  26.025 -11.180  1.00 11.22           C  
ATOM    731  OE1 GLU A  46      13.475  25.712 -10.662  1.00 11.22           O  
ATOM    732  OE2 GLU A  46      14.659  26.249 -12.362  1.00 11.22           O  
ATOM    733  H   GLU A  46      16.290  25.097  -7.524  1.00 11.22           H  
ATOM    734  HA  GLU A  46      17.767  27.297  -8.676  1.00 11.22           H  
ATOM    735 1HB  GLU A  46      14.778  26.697  -8.537  1.00 11.22           H  
ATOM    736 2HB  GLU A  46      15.456  28.047  -9.409  1.00 11.22           H  
ATOM    737 1HG  GLU A  46      16.619  26.583 -10.929  1.00 11.22           H  
ATOM    738 2HG  GLU A  46      16.156  25.166 -10.000  1.00 11.22           H  
ATOM    739  N   VAL A  47      15.937  27.784  -5.990  1.00 14.31           N  
ATOM    740  CA  VAL A  47      15.603  28.664  -4.862  1.00 14.31           C  
ATOM    741  C   VAL A  47      16.843  29.150  -4.155  1.00 14.31           C  
ATOM    742  O   VAL A  47      16.863  30.237  -3.578  1.00 14.31           O  
ATOM    743  CB  VAL A  47      14.722  27.969  -3.813  1.00 14.31           C  
ATOM    744  CG1 VAL A  47      14.592  28.860  -2.587  1.00 14.31           C  
ATOM    745  CG2 VAL A  47      13.359  27.653  -4.411  1.00 14.31           C  
ATOM    746  H   VAL A  47      15.562  26.836  -5.994  1.00 14.31           H  
ATOM    747  HA  VAL A  47      15.066  29.528  -5.252  1.00 14.31           H  
ATOM    748  HB  VAL A  47      15.199  27.060  -3.495  1.00 14.31           H  
ATOM    749 1HG1 VAL A  47      13.985  28.358  -1.837  1.00 14.31           H  
ATOM    750 2HG1 VAL A  47      15.583  29.056  -2.178  1.00 14.31           H  
ATOM    751 3HG1 VAL A  47      14.122  29.802  -2.868  1.00 14.31           H  
ATOM    752 1HG2 VAL A  47      12.739  27.149  -3.674  1.00 14.31           H  
ATOM    753 2HG2 VAL A  47      12.876  28.574  -4.722  1.00 14.31           H  
ATOM    754 3HG2 VAL A  47      13.489  27.004  -5.266  1.00 14.31           H  
ATOM    755  N   LEU A  48      17.833  28.284  -4.097  1.00 17.28           N  
ATOM    756  CA  LEU A  48      19.080  28.570  -3.441  1.00 17.28           C  
ATOM    757  C   LEU A  48      20.201  29.141  -4.337  1.00 17.28           C  
ATOM    758  O   LEU A  48      21.314  29.319  -3.846  1.00 17.28           O  
ATOM    759  CB  LEU A  48      19.530  27.288  -2.757  1.00 17.28           C  
ATOM    760  CG  LEU A  48      18.548  26.815  -1.690  1.00 17.28           C  
ATOM    761  CD1 LEU A  48      19.014  25.501  -1.116  1.00 17.28           C  
ATOM    762  CD2 LEU A  48      18.417  27.906  -0.628  1.00 17.28           C  
ATOM    763  H   LEU A  48      17.704  27.369  -4.535  1.00 17.28           H  
ATOM    764  HA  LEU A  48      18.877  29.303  -2.666  1.00 17.28           H  
ATOM    765 1HB  LEU A  48      19.612  26.503  -3.515  1.00 17.28           H  
ATOM    766 2HB  LEU A  48      20.503  27.447  -2.297  1.00 17.28           H  
ATOM    767  HG  LEU A  48      17.572  26.645  -2.144  1.00 17.28           H  
ATOM    768 1HD1 LEU A  48      18.303  25.168  -0.368  1.00 17.28           H  
ATOM    769 2HD1 LEU A  48      19.080  24.761  -1.916  1.00 17.28           H  
ATOM    770 3HD1 LEU A  48      19.991  25.628  -0.657  1.00 17.28           H  
ATOM    771 1HD2 LEU A  48      17.706  27.589   0.134  1.00 17.28           H  
ATOM    772 2HD2 LEU A  48      19.389  28.086  -0.168  1.00 17.28           H  
ATOM    773 3HD2 LEU A  48      18.061  28.824  -1.095  1.00 17.28           H  
ATOM    774  N   LYS A  49      19.944  29.448  -5.623  1.00 19.75           N  
ATOM    775  CA  LYS A  49      21.003  29.948  -6.526  1.00 19.75           C  
ATOM    776  C   LYS A  49      20.807  31.216  -7.434  1.00 19.75           C  
ATOM    777  O   LYS A  49      21.197  31.101  -8.598  1.00 19.75           O  
ATOM    778  CB  LYS A  49      21.428  28.806  -7.464  1.00 19.75           C  
ATOM    779  CG  LYS A  49      22.095  27.598  -6.786  1.00 19.75           C  
ATOM    780  CD  LYS A  49      22.537  26.543  -7.812  1.00 19.75           C  
ATOM    781  CE  LYS A  49      23.297  25.403  -7.134  1.00 19.75           C  
ATOM    782  NZ  LYS A  49      23.723  24.337  -8.101  1.00 19.75           N  
ATOM    783  H   LYS A  49      18.995  29.348  -6.004  1.00 19.75           H  
ATOM    784  HA  LYS A  49      21.857  30.178  -5.894  1.00 19.75           H  
ATOM    785 1HB  LYS A  49      20.538  28.429  -7.981  1.00 19.75           H  
ATOM    786 2HB  LYS A  49      22.108  29.188  -8.220  1.00 19.75           H  
ATOM    787 1HG  LYS A  49      22.958  27.931  -6.210  1.00 19.75           H  
ATOM    788 2HG  LYS A  49      21.389  27.128  -6.104  1.00 19.75           H  
ATOM    789 1HD  LYS A  49      21.656  26.130  -8.308  1.00 19.75           H  
ATOM    790 2HD  LYS A  49      23.175  27.001  -8.564  1.00 19.75           H  
ATOM    791 1HE  LYS A  49      24.182  25.820  -6.660  1.00 19.75           H  
ATOM    792 2HE  LYS A  49      22.665  24.954  -6.368  1.00 19.75           H  
ATOM    793 1HZ  LYS A  49      24.226  23.620  -7.607  1.00 19.75           H  
ATOM    794 2HZ  LYS A  49      22.897  23.901  -8.550  1.00 19.75           H  
ATOM    795 3HZ  LYS A  49      24.316  24.733  -8.810  1.00 19.75           H  
ATOM    796  N   ALA A  50      20.265  32.413  -7.033  1.00 21.59           N  
ATOM    797  CA  ALA A  50      19.833  32.970  -5.731  1.00 21.59           C  
ATOM    798  C   ALA A  50      18.869  32.109  -5.027  1.00 21.59           C  
ATOM    799  O   ALA A  50      18.084  31.461  -5.698  1.00 21.59           O  
ATOM    800  CB  ALA A  50      19.118  34.297  -5.948  1.00 21.59           C  
ATOM    801  H   ALA A  50      20.252  33.107  -7.778  1.00 21.59           H  
ATOM    802  HA  ALA A  50      20.713  33.105  -5.130  1.00 21.59           H  
ATOM    803 1HB  ALA A  50      18.814  34.716  -4.997  1.00 21.59           H  
ATOM    804 2HB  ALA A  50      19.755  35.003  -6.451  1.00 21.59           H  
ATOM    805 3HB  ALA A  50      18.234  34.122  -6.559  1.00 21.59           H  
ATOM    806  N   PHE A  51      18.904  32.049  -3.683  1.00 23.08           N  
ATOM    807  CA  PHE A  51      19.622  32.904  -2.714  1.00 23.08           C  
ATOM    808  C   PHE A  51      21.161  32.919  -2.574  1.00 23.08           C  
ATOM    809  O   PHE A  51      21.702  33.955  -2.188  1.00 23.08           O  
ATOM    810  CB  PHE A  51      19.099  32.545  -1.329  1.00 23.08           C  
ATOM    811  CG  PHE A  51      17.699  32.991  -1.082  1.00 23.08           C  
ATOM    812  CD1 PHE A  51      16.669  32.062  -1.021  1.00 23.08           C  
ATOM    813  CD2 PHE A  51      17.396  34.333  -0.912  1.00 23.08           C  
ATOM    814  CE1 PHE A  51      15.369  32.458  -0.794  1.00 23.08           C  
ATOM    815  CE2 PHE A  51      16.091  34.736  -0.682  1.00 23.08           C  
ATOM    816  CZ  PHE A  51      15.077  33.795  -0.624  1.00 23.08           C  
ATOM    817  H   PHE A  51      18.257  31.367  -3.298  1.00 23.08           H  
ATOM    818  HA  PHE A  51      19.319  33.927  -2.925  1.00 23.08           H  
ATOM    819 1HB  PHE A  51      19.139  31.462  -1.199  1.00 23.08           H  
ATOM    820 2HB  PHE A  51      19.740  32.989  -0.569  1.00 23.08           H  
ATOM    821  HD1 PHE A  51      16.898  31.006  -1.159  1.00 23.08           H  
ATOM    822  HD2 PHE A  51      18.198  35.075  -0.959  1.00 23.08           H  
ATOM    823  HE1 PHE A  51      14.575  31.714  -0.752  1.00 23.08           H  
ATOM    824  HE2 PHE A  51      15.863  35.793  -0.549  1.00 23.08           H  
ATOM    825  HZ  PHE A  51      14.050  34.111  -0.444  1.00 23.08           H  
ATOM    826  N   THR A  52      21.892  31.861  -2.911  1.00 24.23           N  
ATOM    827  CA  THR A  52      23.336  31.884  -2.664  1.00 24.23           C  
ATOM    828  C   THR A  52      24.078  33.059  -3.300  1.00 24.23           C  
ATOM    829  O   THR A  52      24.927  33.673  -2.656  1.00 24.23           O  
ATOM    830  CB  THR A  52      24.028  30.591  -3.129  1.00 24.23           C  
ATOM    831  OG1 THR A  52      23.500  29.466  -2.415  1.00 24.23           O  
ATOM    832  CG2 THR A  52      25.515  30.698  -2.866  1.00 24.23           C  
ATOM    833  H   THR A  52      21.481  31.008  -3.269  1.00 24.23           H  
ATOM    834  HA  THR A  52      23.477  31.953  -1.590  1.00 24.23           H  
ATOM    835  HB  THR A  52      23.855  30.445  -4.196  1.00 24.23           H  
ATOM    836  HG1 THR A  52      22.604  29.273  -2.755  1.00 24.23           H  
ATOM    837 1HG2 THR A  52      26.006  29.784  -3.196  1.00 24.23           H  
ATOM    838 2HG2 THR A  52      25.920  31.547  -3.415  1.00 24.23           H  
ATOM    839 3HG2 THR A  52      25.685  30.839  -1.800  1.00 24.23           H  
ATOM    840  N   GLN A  53      23.761  33.401  -4.551  1.00 24.67           N  
ATOM    841  CA  GLN A  53      24.467  34.482  -5.252  1.00 24.67           C  
ATOM    842  C   GLN A  53      24.278  35.859  -4.596  1.00 24.67           C  
ATOM    843  O   GLN A  53      24.971  36.811  -4.956  1.00 24.67           O  
ATOM    844  CB  GLN A  53      24.011  34.607  -6.710  1.00 24.67           C  
ATOM    845  CG  GLN A  53      22.634  35.203  -6.853  1.00 24.67           C  
ATOM    846  CD  GLN A  53      22.091  35.237  -8.291  1.00 24.67           C  
ATOM    847  OE1 GLN A  53      21.151  34.504  -8.668  1.00 24.67           O  
ATOM    848  NE2 GLN A  53      22.684  36.107  -9.110  1.00 24.67           N  
ATOM    849  H   GLN A  53      23.042  32.882  -5.030  1.00 24.67           H  
ATOM    850  HA  GLN A  53      25.532  34.253  -5.238  1.00 24.67           H  
ATOM    851 1HB  GLN A  53      24.712  35.233  -7.260  1.00 24.67           H  
ATOM    852 2HB  GLN A  53      24.003  33.622  -7.178  1.00 24.67           H  
ATOM    853 1HG  GLN A  53      21.989  34.638  -6.239  1.00 24.67           H  
ATOM    854 2HG  GLN A  53      22.673  36.229  -6.495  1.00 24.67           H  
ATOM    855 1HE2 GLN A  53      22.383  36.186 -10.062  1.00 24.67           H  
ATOM    856 2HE2 GLN A  53      23.434  36.681  -8.774  1.00 24.67           H  
ATOM    857  N   THR A  54      23.305  35.990  -3.684  1.00 24.67           N  
ATOM    858  CA  THR A  54      23.033  37.269  -3.051  1.00 24.67           C  
ATOM    859  C   THR A  54      23.763  37.386  -1.713  1.00 24.67           C  
ATOM    860  O   THR A  54      23.706  38.429  -1.053  1.00 24.67           O  
ATOM    861  CB  THR A  54      21.521  37.445  -2.806  1.00 24.67           C  
ATOM    862  OG1 THR A  54      21.065  36.508  -1.821  1.00 24.67           O  
ATOM    863  CG2 THR A  54      20.781  37.143  -4.101  1.00 24.67           C  
ATOM    864  H   THR A  54      22.763  35.184  -3.380  1.00 24.67           H  
ATOM    865  HA  THR A  54      23.383  38.066  -3.705  1.00 24.67           H  
ATOM    866  HB  THR A  54      21.308  38.460  -2.479  1.00 24.67           H  
ATOM    867  HG1 THR A  54      21.444  35.625  -2.000  1.00 24.67           H  
ATOM    868 1HG2 THR A  54      19.709  37.251  -3.943  1.00 24.67           H  
ATOM    869 2HG2 THR A  54      21.107  37.830  -4.881  1.00 24.67           H  
ATOM    870 3HG2 THR A  54      21.003  36.120  -4.400  1.00 24.67           H  
ATOM    871  N   ARG A  55      24.413  36.306  -1.283  1.00 24.67           N  
ATOM    872  CA  ARG A  55      25.083  36.295   0.005  1.00 24.67           C  
ATOM    873  C   ARG A  55      26.494  36.851  -0.100  1.00 24.67           C  
ATOM    874  O   ARG A  55      27.192  36.618  -1.089  1.00 24.67           O  
ATOM    875  CB  ARG A  55      25.094  34.883   0.561  1.00 24.67           C  
ATOM    876  CG  ARG A  55      23.694  34.360   0.864  1.00 24.67           C  
ATOM    877  CD  ARG A  55      23.676  32.953   1.322  1.00 24.67           C  
ATOM    878  NE  ARG A  55      22.304  32.494   1.546  1.00 24.67           N  
ATOM    879  CZ  ARG A  55      21.940  31.211   1.740  1.00 24.67           C  
ATOM    880  NH1 ARG A  55      22.848  30.261   1.720  1.00 24.67           N  
ATOM    881  NH2 ARG A  55      20.669  30.909   1.955  1.00 24.67           N  
ATOM    882  H   ARG A  55      24.459  35.467  -1.862  1.00 24.67           H  
ATOM    883  HA  ARG A  55      24.517  36.924   0.691  1.00 24.67           H  
ATOM    884 1HB  ARG A  55      25.555  34.208  -0.160  1.00 24.67           H  
ATOM    885 2HB  ARG A  55      25.683  34.848   1.477  1.00 24.67           H  
ATOM    886 1HG  ARG A  55      23.240  34.979   1.636  1.00 24.67           H  
ATOM    887 2HG  ARG A  55      23.093  34.423  -0.045  1.00 24.67           H  
ATOM    888 1HD  ARG A  55      24.141  32.313   0.580  1.00 24.67           H  
ATOM    889 2HD  ARG A  55      24.219  32.872   2.261  1.00 24.67           H  
ATOM    890  HE  ARG A  55      21.577  33.197   1.567  1.00 24.67           H  
ATOM    891 1HH1 ARG A  55      23.818  30.492   1.555  1.00 24.67           H  
ATOM    892 2HH1 ARG A  55      22.576  29.299   1.868  1.00 24.67           H  
ATOM    893 1HH2 ARG A  55      19.972  31.641   1.985  1.00 24.67           H  
ATOM    894 2HH2 ARG A  55      20.398  29.949   2.109  1.00 24.67           H  
ATOM    895  N   THR A  56      26.913  37.555   0.943  1.00 24.67           N  
ATOM    896  CA  THR A  56      28.243  38.139   1.028  1.00 24.67           C  
ATOM    897  C   THR A  56      28.485  38.689   2.426  1.00 24.67           C  
ATOM    898  O   THR A  56      29.600  38.616   2.941  1.00 24.67           O  
ATOM    899  OXT THR A  56      27.512  38.981   3.120  1.00 24.67           O  
ATOM    900  CB  THR A  56      28.422  39.268  -0.011  1.00 24.67           C  
ATOM    901  OG1 THR A  56      29.751  39.800   0.083  1.00 24.67           O  
ATOM    902  CG2 THR A  56      27.405  40.373   0.223  1.00 24.67           C  
ATOM    903  H   THR A  56      26.272  37.703   1.710  1.00 24.67           H  
ATOM    904  HA  THR A  56      28.981  37.361   0.832  1.00 24.67           H  
ATOM    905  HB  THR A  56      28.281  38.868  -1.014  1.00 24.67           H  
ATOM    906  HG1 THR A  56      30.386  39.110  -0.126  1.00 24.67           H  
ATOM    907 1HG2 THR A  56      27.544  41.158  -0.520  1.00 24.67           H  
ATOM    908 2HG2 THR A  56      26.396  39.966   0.134  1.00 24.67           H  
ATOM    909 3HG2 THR A  56      27.542  40.789   1.219  1.00 24.67           H  
ENDMDL

REMARK ID 637692 DOMAINID 631381 MODEL 5 2024-10-19_00000082_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.565  -0.915   0.514  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.890  -0.829   0.529  1.00 24.67           C  
ATOM      3  C   MET A   1       1.386   0.539   0.076  1.00 24.67           C  
ATOM      4  O   MET A   1       2.353   0.635  -0.692  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.475  -1.927  -0.354  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.268  -3.334   0.168  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.926  -4.583  -0.947  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.673  -4.267  -0.784  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.838  -1.790   0.090  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.923  -0.876   1.457  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.942  -0.152  -0.029  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.232  -0.983   1.554  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.023  -1.871  -1.343  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.535  -1.775  -0.476  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.763  -3.439   1.134  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.204  -3.521   0.307  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.230  -4.961  -1.413  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.880  -3.246  -1.100  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.974  -4.396   0.256  1.00 24.67           H  
ATOM     20  N   GLY A   2       0.721   1.605   0.542  1.00 24.14           N  
ATOM     21  CA  GLY A   2       1.074   2.970   0.141  1.00 24.14           C  
ATOM     22  C   GLY A   2       2.509   3.347   0.486  1.00 24.14           C  
ATOM     23  O   GLY A   2       3.293   3.698  -0.393  1.00 24.14           O  
ATOM     24  H   GLY A   2      -0.045   1.494   1.191  1.00 24.14           H  
ATOM     25 1HA  GLY A   2       0.925   3.078  -0.934  1.00 24.14           H  
ATOM     26 2HA  GLY A   2       0.392   3.673   0.622  1.00 24.14           H  
ATOM     27  N   ASN A   3       2.867   3.239   1.764  1.00 22.75           N  
ATOM     28  CA  ASN A   3       4.213   3.608   2.188  1.00 22.75           C  
ATOM     29  C   ASN A   3       5.283   2.736   1.545  1.00 22.75           C  
ATOM     30  O   ASN A   3       6.379   3.205   1.249  1.00 22.75           O  
ATOM     31  CB  ASN A   3       4.324   3.557   3.695  1.00 22.75           C  
ATOM     32  CG  ASN A   3       3.599   4.698   4.363  1.00 22.75           C  
ATOM     33  OD1 ASN A   3       3.329   5.739   3.751  1.00 22.75           O  
ATOM     34  ND2 ASN A   3       3.276   4.519   5.618  1.00 22.75           N  
ATOM     35  H   ASN A   3       2.194   2.932   2.449  1.00 22.75           H  
ATOM     36  HA  ASN A   3       4.402   4.630   1.870  1.00 22.75           H  
ATOM     37 1HB  ASN A   3       3.914   2.614   4.058  1.00 22.75           H  
ATOM     38 2HB  ASN A   3       5.376   3.589   3.982  1.00 22.75           H  
ATOM     39 1HD2 ASN A   3       2.793   5.239   6.118  1.00 22.75           H  
ATOM     40 2HD2 ASN A   3       3.511   3.663   6.078  1.00 22.75           H  
ATOM     41  N   VAL A   4       4.962   1.476   1.273  1.00 20.98           N  
ATOM     42  CA  VAL A   4       5.953   0.605   0.664  1.00 20.98           C  
ATOM     43  C   VAL A   4       6.247   1.123  -0.732  1.00 20.98           C  
ATOM     44  O   VAL A   4       7.411   1.237  -1.143  1.00 20.98           O  
ATOM     45  CB  VAL A   4       5.439  -0.834   0.556  1.00 20.98           C  
ATOM     46  CG1 VAL A   4       6.442  -1.672  -0.219  1.00 20.98           C  
ATOM     47  CG2 VAL A   4       5.171  -1.393   1.931  1.00 20.98           C  
ATOM     48  H   VAL A   4       4.045   1.128   1.500  1.00 20.98           H  
ATOM     49  HA  VAL A   4       6.867   0.627   1.258  1.00 20.98           H  
ATOM     50  HB  VAL A   4       4.522  -0.833  -0.011  1.00 20.98           H  
ATOM     51 1HG1 VAL A   4       6.076  -2.685  -0.319  1.00 20.98           H  
ATOM     52 2HG1 VAL A   4       6.587  -1.239  -1.210  1.00 20.98           H  
ATOM     53 3HG1 VAL A   4       7.391  -1.686   0.315  1.00 20.98           H  
ATOM     54 1HG2 VAL A   4       4.790  -2.411   1.842  1.00 20.98           H  
ATOM     55 2HG2 VAL A   4       6.097  -1.399   2.507  1.00 20.98           H  
ATOM     56 3HG2 VAL A   4       4.432  -0.772   2.435  1.00 20.98           H  
ATOM     57  N   SER A   5       5.181   1.457  -1.464  1.00 18.90           N  
ATOM     58  CA  SER A   5       5.324   1.965  -2.810  1.00 18.90           C  
ATOM     59  C   SER A   5       6.087   3.285  -2.808  1.00 18.90           C  
ATOM     60  O   SER A   5       6.962   3.502  -3.647  1.00 18.90           O  
ATOM     61  CB  SER A   5       3.958   2.157  -3.430  1.00 18.90           C  
ATOM     62  OG  SER A   5       3.297   0.929  -3.573  1.00 18.90           O  
ATOM     63  H   SER A   5       4.239   1.341  -1.083  1.00 18.90           H  
ATOM     64  HA  SER A   5       5.882   1.237  -3.398  1.00 18.90           H  
ATOM     65 1HB  SER A   5       3.362   2.820  -2.804  1.00 18.90           H  
ATOM     66 2HB  SER A   5       4.066   2.631  -4.401  1.00 18.90           H  
ATOM     67  HG  SER A   5       3.061   0.655  -2.664  1.00 18.90           H  
ATOM     68  N   LEU A   6       5.800   4.160  -1.841  1.00 16.28           N  
ATOM     69  CA  LEU A   6       6.497   5.439  -1.797  1.00 16.28           C  
ATOM     70  C   LEU A   6       7.987   5.256  -1.538  1.00 16.28           C  
ATOM     71  O   LEU A   6       8.819   5.884  -2.204  1.00 16.28           O  
ATOM     72  CB  LEU A   6       5.895   6.318  -0.704  1.00 16.28           C  
ATOM     73  CG  LEU A   6       4.473   6.812  -0.977  1.00 16.28           C  
ATOM     74  CD1 LEU A   6       3.929   7.499   0.268  1.00 16.28           C  
ATOM     75  CD2 LEU A   6       4.493   7.752  -2.168  1.00 16.28           C  
ATOM     76  H   LEU A   6       5.063   3.947  -1.167  1.00 16.28           H  
ATOM     77  HA  LEU A   6       6.371   5.932  -2.758  1.00 16.28           H  
ATOM     78 1HB  LEU A   6       5.878   5.747   0.223  1.00 16.28           H  
ATOM     79 2HB  LEU A   6       6.535   7.186  -0.560  1.00 16.28           H  
ATOM     80  HG  LEU A   6       3.832   5.967  -1.201  1.00 16.28           H  
ATOM     81 1HD1 LEU A   6       2.912   7.841   0.079  1.00 16.28           H  
ATOM     82 2HD1 LEU A   6       3.921   6.797   1.099  1.00 16.28           H  
ATOM     83 3HD1 LEU A   6       4.557   8.350   0.519  1.00 16.28           H  
ATOM     84 1HD2 LEU A   6       3.480   8.100  -2.371  1.00 16.28           H  
ATOM     85 2HD2 LEU A   6       5.133   8.607  -1.949  1.00 16.28           H  
ATOM     86 3HD2 LEU A   6       4.878   7.223  -3.040  1.00 16.28           H  
ATOM     87  N   GLU A   7       8.348   4.347  -0.628  1.00 13.22           N  
ATOM     88  CA  GLU A   7       9.762   4.126  -0.356  1.00 13.22           C  
ATOM     89  C   GLU A   7      10.439   3.503  -1.571  1.00 13.22           C  
ATOM     90  O   GLU A   7      11.577   3.850  -1.902  1.00 13.22           O  
ATOM     91  CB  GLU A   7       9.962   3.242   0.880  1.00 13.22           C  
ATOM     92  CG  GLU A   7       9.574   3.890   2.238  1.00 13.22           C  
ATOM     93  CD  GLU A   7      10.402   5.110   2.614  1.00 13.22           C  
ATOM     94  OE1 GLU A   7      11.605   5.030   2.579  1.00 13.22           O  
ATOM     95  OE2 GLU A   7       9.817   6.135   2.938  1.00 13.22           O  
ATOM     96  H   GLU A   7       7.639   3.837  -0.095  1.00 13.22           H  
ATOM     97  HA  GLU A   7      10.231   5.087  -0.167  1.00 13.22           H  
ATOM     98 1HB  GLU A   7       9.357   2.338   0.769  1.00 13.22           H  
ATOM     99 2HB  GLU A   7      11.004   2.932   0.940  1.00 13.22           H  
ATOM    100 1HG  GLU A   7       8.531   4.191   2.188  1.00 13.22           H  
ATOM    101 2HG  GLU A   7       9.665   3.140   3.020  1.00 13.22           H  
ATOM    102  N   THR A   8       9.715   2.622  -2.267  1.00 10.13           N  
ATOM    103  CA  THR A   8      10.232   1.960  -3.449  1.00 10.13           C  
ATOM    104  C   THR A   8      10.525   2.982  -4.541  1.00 10.13           C  
ATOM    105  O   THR A   8      11.596   2.956  -5.156  1.00 10.13           O  
ATOM    106  CB  THR A   8       9.227   0.917  -3.966  1.00 10.13           C  
ATOM    107  OG1 THR A   8       8.997  -0.073  -2.946  1.00 10.13           O  
ATOM    108  CG2 THR A   8       9.759   0.253  -5.217  1.00 10.13           C  
ATOM    109  H   THR A   8       8.784   2.365  -1.937  1.00 10.13           H  
ATOM    110  HA  THR A   8      11.163   1.457  -3.187  1.00 10.13           H  
ATOM    111  HB  THR A   8       8.288   1.407  -4.197  1.00 10.13           H  
ATOM    112  HG1 THR A   8       8.601   0.377  -2.161  1.00 10.13           H  
ATOM    113 1HG2 THR A   8       9.036  -0.478  -5.573  1.00 10.13           H  
ATOM    114 2HG2 THR A   8       9.922   1.009  -5.986  1.00 10.13           H  
ATOM    115 3HG2 THR A   8      10.701  -0.245  -4.991  1.00 10.13           H  
ATOM    116  N   LYS A   9       9.584   3.904  -4.766  1.00  7.43           N  
ATOM    117  CA  LYS A   9       9.762   4.933  -5.779  1.00  7.43           C  
ATOM    118  C   LYS A   9      10.923   5.854  -5.431  1.00  7.43           C  
ATOM    119  O   LYS A   9      11.710   6.223  -6.310  1.00  7.43           O  
ATOM    120  CB  LYS A   9       8.480   5.745  -5.944  1.00  7.43           C  
ATOM    121  CG  LYS A   9       7.335   4.989  -6.620  1.00  7.43           C  
ATOM    122  CD  LYS A   9       6.083   5.849  -6.705  1.00  7.43           C  
ATOM    123  CE  LYS A   9       4.936   5.095  -7.363  1.00  7.43           C  
ATOM    124  NZ  LYS A   9       3.700   5.924  -7.443  1.00  7.43           N  
ATOM    125  H   LYS A   9       8.714   3.869  -4.234  1.00  7.43           H  
ATOM    126  HA  LYS A   9       9.991   4.446  -6.726  1.00  7.43           H  
ATOM    127 1HB  LYS A   9       8.129   6.060  -4.956  1.00  7.43           H  
ATOM    128 2HB  LYS A   9       8.686   6.643  -6.522  1.00  7.43           H  
ATOM    129 1HG  LYS A   9       7.639   4.703  -7.626  1.00  7.43           H  
ATOM    130 2HG  LYS A   9       7.114   4.086  -6.060  1.00  7.43           H  
ATOM    131 1HD  LYS A   9       5.783   6.139  -5.695  1.00  7.43           H  
ATOM    132 2HD  LYS A   9       6.295   6.750  -7.277  1.00  7.43           H  
ATOM    133 1HE  LYS A   9       5.232   4.801  -8.368  1.00  7.43           H  
ATOM    134 2HE  LYS A   9       4.723   4.197  -6.779  1.00  7.43           H  
ATOM    135 1HZ  LYS A   9       2.963   5.390  -7.882  1.00  7.43           H  
ATOM    136 2HZ  LYS A   9       3.412   6.192  -6.513  1.00  7.43           H  
ATOM    137 3HZ  LYS A   9       3.885   6.753  -7.990  1.00  7.43           H  
ATOM    138  N   LYS A  10      11.066   6.204  -4.148  1.00  5.38           N  
ATOM    139  CA  LYS A  10      12.186   7.046  -3.763  1.00  5.38           C  
ATOM    140  C   LYS A  10      13.504   6.317  -3.988  1.00  5.38           C  
ATOM    141  O   LYS A  10      14.465   6.919  -4.472  1.00  5.38           O  
ATOM    142  CB  LYS A  10      12.066   7.499  -2.309  1.00  5.38           C  
ATOM    143  CG  LYS A  10      10.973   8.543  -2.052  1.00  5.38           C  
ATOM    144  CD  LYS A  10      11.069   9.093  -0.635  1.00  5.38           C  
ATOM    145  CE  LYS A  10      10.656   8.044   0.375  1.00  5.38           C  
ATOM    146  NZ  LYS A  10      10.646   8.565   1.775  1.00  5.38           N  
ATOM    147  H   LYS A  10      10.386   5.906  -3.447  1.00  5.38           H  
ATOM    148  HA  LYS A  10      12.183   7.932  -4.394  1.00  5.38           H  
ATOM    149 1HB  LYS A  10      11.843   6.629  -1.683  1.00  5.38           H  
ATOM    150 2HB  LYS A  10      13.016   7.908  -1.974  1.00  5.38           H  
ATOM    151 1HG  LYS A  10      11.081   9.362  -2.762  1.00  5.38           H  
ATOM    152 2HG  LYS A  10       9.996   8.090  -2.194  1.00  5.38           H  
ATOM    153 1HD  LYS A  10      12.093   9.403  -0.429  1.00  5.38           H  
ATOM    154 2HD  LYS A  10      10.415   9.958  -0.535  1.00  5.38           H  
ATOM    155 1HE  LYS A  10       9.656   7.683   0.126  1.00  5.38           H  
ATOM    156 2HE  LYS A  10      11.354   7.207   0.322  1.00  5.38           H  
ATOM    157 1HZ  LYS A  10      10.358   7.782   2.382  1.00  5.38           H  
ATOM    158 2HZ  LYS A  10      11.566   8.875   2.037  1.00  5.38           H  
ATOM    159 3HZ  LYS A  10       9.994   9.322   1.864  1.00  5.38           H  
ATOM    160  N   ALA A  11      13.552   5.013  -3.675  1.00  3.96           N  
ATOM    161  CA  ALA A  11      14.767   4.242  -3.899  1.00  3.96           C  
ATOM    162  C   ALA A  11      15.106   4.210  -5.379  1.00  3.96           C  
ATOM    163  O   ALA A  11      16.263   4.384  -5.764  1.00  3.96           O  
ATOM    164  CB  ALA A  11      14.604   2.825  -3.381  1.00  3.96           C  
ATOM    165  H   ALA A  11      12.742   4.558  -3.251  1.00  3.96           H  
ATOM    166  HA  ALA A  11      15.583   4.728  -3.368  1.00  3.96           H  
ATOM    167 1HB  ALA A  11      15.524   2.269  -3.541  1.00  3.96           H  
ATOM    168 2HB  ALA A  11      14.373   2.855  -2.317  1.00  3.96           H  
ATOM    169 3HB  ALA A  11      13.788   2.339  -3.912  1.00  3.96           H  
ATOM    170  N   TYR A  12      14.087   4.041  -6.223  1.00  3.05           N  
ATOM    171  CA  TYR A  12      14.301   4.016  -7.657  1.00  3.05           C  
ATOM    172  C   TYR A  12      14.953   5.323  -8.075  1.00  3.05           C  
ATOM    173  O   TYR A  12      15.974   5.342  -8.775  1.00  3.05           O  
ATOM    174  CB  TYR A  12      12.978   3.808  -8.396  1.00  3.05           C  
ATOM    175  CG  TYR A  12      13.115   3.788  -9.898  1.00  3.05           C  
ATOM    176  CD1 TYR A  12      13.535   2.630 -10.535  1.00  3.05           C  
ATOM    177  CD2 TYR A  12      12.830   4.924 -10.638  1.00  3.05           C  
ATOM    178  CE1 TYR A  12      13.662   2.605 -11.909  1.00  3.05           C  
ATOM    179  CE2 TYR A  12      12.960   4.902 -12.013  1.00  3.05           C  
ATOM    180  CZ  TYR A  12      13.372   3.747 -12.648  1.00  3.05           C  
ATOM    181  OH  TYR A  12      13.502   3.724 -14.018  1.00  3.05           O  
ATOM    182  H   TYR A  12      13.147   3.892  -5.854  1.00  3.05           H  
ATOM    183  HA  TYR A  12      14.981   3.201  -7.900  1.00  3.05           H  
ATOM    184 1HB  TYR A  12      12.525   2.868  -8.075  1.00  3.05           H  
ATOM    185 2HB  TYR A  12      12.289   4.601  -8.134  1.00  3.05           H  
ATOM    186  HD1 TYR A  12      13.762   1.739  -9.951  1.00  3.05           H  
ATOM    187  HD2 TYR A  12      12.505   5.836 -10.134  1.00  3.05           H  
ATOM    188  HE1 TYR A  12      13.990   1.695 -12.410  1.00  3.05           H  
ATOM    189  HE2 TYR A  12      12.737   5.795 -12.595  1.00  3.05           H  
ATOM    190  HH  TYR A  12      13.796   2.853 -14.296  1.00  3.05           H  
ATOM    191  N   ALA A  13      14.357   6.432  -7.650  1.00  2.50           N  
ATOM    192  CA  ALA A  13      14.877   7.737  -7.998  1.00  2.50           C  
ATOM    193  C   ALA A  13      16.302   7.935  -7.475  1.00  2.50           C  
ATOM    194  O   ALA A  13      17.179   8.441  -8.183  1.00  2.50           O  
ATOM    195  CB  ALA A  13      13.957   8.797  -7.425  1.00  2.50           C  
ATOM    196  H   ALA A  13      13.514   6.362  -7.077  1.00  2.50           H  
ATOM    197  HA  ALA A  13      14.894   7.816  -9.084  1.00  2.50           H  
ATOM    198 1HB  ALA A  13      14.304   9.776  -7.697  1.00  2.50           H  
ATOM    199 2HB  ALA A  13      12.951   8.647  -7.817  1.00  2.50           H  
ATOM    200 3HB  ALA A  13      13.938   8.707  -6.340  1.00  2.50           H  
ATOM    201  N   ALA A  14      16.577   7.480  -6.257  1.00  2.22           N  
ATOM    202  CA  ALA A  14      17.914   7.612  -5.692  1.00  2.22           C  
ATOM    203  C   ALA A  14      18.953   6.872  -6.527  1.00  2.22           C  
ATOM    204  O   ALA A  14      20.087   7.329  -6.686  1.00  2.22           O  
ATOM    205  CB  ALA A  14      17.929   7.077  -4.278  1.00  2.22           C  
ATOM    206  H   ALA A  14      15.839   7.063  -5.689  1.00  2.22           H  
ATOM    207  HA  ALA A  14      18.174   8.668  -5.684  1.00  2.22           H  
ATOM    208 1HB  ALA A  14      18.921   7.200  -3.851  1.00  2.22           H  
ATOM    209 2HB  ALA A  14      17.198   7.619  -3.677  1.00  2.22           H  
ATOM    210 3HB  ALA A  14      17.669   6.021  -4.293  1.00  2.22           H  
ATOM    211  N   ARG A  15      18.549   5.723  -7.057  1.00  2.15           N  
ATOM    212  CA  ARG A  15      19.391   4.852  -7.859  1.00  2.15           C  
ATOM    213  C   ARG A  15      19.541   5.282  -9.319  1.00  2.15           C  
ATOM    214  O   ARG A  15      20.583   5.024  -9.929  1.00  2.15           O  
ATOM    215  CB  ARG A  15      18.816   3.450  -7.805  1.00  2.15           C  
ATOM    216  CG  ARG A  15      18.927   2.791  -6.432  1.00  2.15           C  
ATOM    217  CD  ARG A  15      18.160   1.523  -6.353  1.00  2.15           C  
ATOM    218  NE  ARG A  15      18.230   0.933  -5.021  1.00  2.15           N  
ATOM    219  CZ  ARG A  15      17.450  -0.077  -4.588  1.00  2.15           C  
ATOM    220  NH1 ARG A  15      16.545  -0.597  -5.386  1.00  2.15           N  
ATOM    221  NH2 ARG A  15      17.591  -0.541  -3.359  1.00  2.15           N  
ATOM    222  H   ARG A  15      17.598   5.406  -6.857  1.00  2.15           H  
ATOM    223  HA  ARG A  15      20.380   4.837  -7.404  1.00  2.15           H  
ATOM    224 1HB  ARG A  15      17.758   3.485  -8.070  1.00  2.15           H  
ATOM    225 2HB  ARG A  15      19.319   2.817  -8.532  1.00  2.15           H  
ATOM    226 1HG  ARG A  15      19.973   2.564  -6.234  1.00  2.15           H  
ATOM    227 2HG  ARG A  15      18.560   3.470  -5.667  1.00  2.15           H  
ATOM    228 1HD  ARG A  15      17.112   1.727  -6.582  1.00  2.15           H  
ATOM    229 2HD  ARG A  15      18.559   0.806  -7.069  1.00  2.15           H  
ATOM    230  HE  ARG A  15      18.915   1.307  -4.378  1.00  2.15           H  
ATOM    231 1HH1 ARG A  15      16.436  -0.239  -6.325  1.00  2.15           H  
ATOM    232 2HH1 ARG A  15      15.959  -1.352  -5.061  1.00  2.15           H  
ATOM    233 1HH2 ARG A  15      18.287  -0.141  -2.744  1.00  2.15           H  
ATOM    234 2HH2 ARG A  15      17.006  -1.296  -3.035  1.00  2.15           H  
ATOM    235  N   THR A  16      18.507   5.913  -9.893  1.00  2.15           N  
ATOM    236  CA  THR A  16      18.531   6.247 -11.316  1.00  2.15           C  
ATOM    237  C   THR A  16      18.676   7.731 -11.693  1.00  2.15           C  
ATOM    238  O   THR A  16      19.124   8.023 -12.806  1.00  2.15           O  
ATOM    239  CB  THR A  16      17.257   5.699 -11.989  1.00  2.15           C  
ATOM    240  OG1 THR A  16      16.102   6.298 -11.389  1.00  2.15           O  
ATOM    241  CG2 THR A  16      17.171   4.197 -11.805  1.00  2.15           C  
ATOM    242  H   THR A  16      17.664   6.085  -9.346  1.00  2.15           H  
ATOM    243  HA  THR A  16      19.379   5.726 -11.756  1.00  2.15           H  
ATOM    244  HB  THR A  16      17.277   5.941 -13.052  1.00  2.15           H  
ATOM    245  HG1 THR A  16      16.011   5.949 -10.470  1.00  2.15           H  
ATOM    246 1HG2 THR A  16      16.276   3.828 -12.282  1.00  2.15           H  
ATOM    247 2HG2 THR A  16      18.043   3.725 -12.253  1.00  2.15           H  
ATOM    248 3HG2 THR A  16      17.137   3.963 -10.741  1.00  2.15           H  
ATOM    249  N   ARG A  17      18.357   8.677 -10.802  1.00  2.17           N  
ATOM    250  CA  ARG A  17      18.439  10.086 -11.195  1.00  2.17           C  
ATOM    251  C   ARG A  17      19.844  10.529 -11.585  1.00  2.17           C  
ATOM    252  O   ARG A  17      20.007  11.339 -12.497  1.00  2.17           O  
ATOM    253  CB  ARG A  17      17.947  11.000 -10.084  1.00  2.17           C  
ATOM    254  CG  ARG A  17      16.451  11.026  -9.879  1.00  2.17           C  
ATOM    255  CD  ARG A  17      16.080  11.913  -8.747  1.00  2.17           C  
ATOM    256  NE  ARG A  17      16.543  11.383  -7.467  1.00  2.17           N  
ATOM    257  CZ  ARG A  17      16.409  12.024  -6.286  1.00  2.17           C  
ATOM    258  NH1 ARG A  17      15.817  13.200  -6.245  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      16.863  11.485  -5.168  1.00  2.17           N  
ATOM    260  H   ARG A  17      17.998   8.437  -9.879  1.00  2.17           H  
ATOM    261  HA  ARG A  17      17.785  10.228 -12.054  1.00  2.17           H  
ATOM    262 1HB  ARG A  17      18.394  10.684  -9.140  1.00  2.17           H  
ATOM    263 2HB  ARG A  17      18.277  12.019 -10.277  1.00  2.17           H  
ATOM    264 1HG  ARG A  17      15.981  11.420 -10.780  1.00  2.17           H  
ATOM    265 2HG  ARG A  17      16.078  10.029  -9.697  1.00  2.17           H  
ATOM    266 1HD  ARG A  17      16.529  12.894  -8.892  1.00  2.17           H  
ATOM    267 2HD  ARG A  17      14.997  12.013  -8.703  1.00  2.17           H  
ATOM    268  HE  ARG A  17      17.005  10.467  -7.474  1.00  2.17           H  
ATOM    269 1HH1 ARG A  17      15.467  13.618  -7.095  1.00  2.17           H  
ATOM    270 2HH1 ARG A  17      15.714  13.683  -5.365  1.00  2.17           H  
ATOM    271 1HH2 ARG A  17      17.322  10.587  -5.182  1.00  2.17           H  
ATOM    272 2HH2 ARG A  17      16.754  11.977  -4.293  1.00  2.17           H  
ATOM    273  N   ARG A  18      20.873   9.986 -10.936  1.00  2.18           N  
ATOM    274  CA  ARG A  18      22.239  10.385 -11.267  1.00  2.18           C  
ATOM    275  C   ARG A  18      22.578   9.977 -12.695  1.00  2.18           C  
ATOM    276  O   ARG A  18      23.246  10.713 -13.429  1.00  2.18           O  
ATOM    277  CB  ARG A  18      23.236   9.715 -10.352  1.00  2.18           C  
ATOM    278  CG  ARG A  18      23.247  10.142  -8.925  1.00  2.18           C  
ATOM    279  CD  ARG A  18      24.456   9.613  -8.280  1.00  2.18           C  
ATOM    280  NE  ARG A  18      24.487   8.157  -8.305  1.00  2.18           N  
ATOM    281  CZ  ARG A  18      23.985   7.371  -7.342  1.00  2.18           C  
ATOM    282  NH1 ARG A  18      23.452   7.916  -6.270  1.00  2.18           N  
ATOM    283  NH2 ARG A  18      24.025   6.055  -7.464  1.00  2.18           N  
ATOM    284  H   ARG A  18      20.705   9.309 -10.204  1.00  2.18           H  
ATOM    285  HA  ARG A  18      22.326  11.467 -11.174  1.00  2.18           H  
ATOM    286 1HB  ARG A  18      23.098   8.634 -10.381  1.00  2.18           H  
ATOM    287 2HB  ARG A  18      24.231   9.921 -10.719  1.00  2.18           H  
ATOM    288 1HG  ARG A  18      23.265  11.230  -8.860  1.00  2.18           H  
ATOM    289 2HG  ARG A  18      22.369   9.749  -8.409  1.00  2.18           H  
ATOM    290 1HD  ARG A  18      25.356   9.989  -8.772  1.00  2.18           H  
ATOM    291 2HD  ARG A  18      24.441   9.923  -7.245  1.00  2.18           H  
ATOM    292  HE  ARG A  18      24.884   7.705  -9.141  1.00  2.18           H  
ATOM    293 1HH1 ARG A  18      23.424   8.920  -6.180  1.00  2.18           H  
ATOM    294 2HH1 ARG A  18      23.066   7.330  -5.547  1.00  2.18           H  
ATOM    295 1HH2 ARG A  18      24.431   5.629  -8.289  1.00  2.18           H  
ATOM    296 2HH2 ARG A  18      23.646   5.475  -6.736  1.00  2.18           H  
ATOM    297  N   SER A  19      22.112   8.788 -13.082  1.00  2.18           N  
ATOM    298  CA  SER A  19      22.362   8.256 -14.407  1.00  2.18           C  
ATOM    299  C   SER A  19      21.593   9.049 -15.444  1.00  2.18           C  
ATOM    300  O   SER A  19      22.127   9.366 -16.508  1.00  2.18           O  
ATOM    301  CB  SER A  19      21.981   6.788 -14.465  1.00  2.18           C  
ATOM    302  OG  SER A  19      22.832   6.018 -13.655  1.00  2.18           O  
ATOM    303  H   SER A  19      21.553   8.247 -12.435  1.00  2.18           H  
ATOM    304  HA  SER A  19      23.427   8.347 -14.622  1.00  2.18           H  
ATOM    305 1HB  SER A  19      20.949   6.668 -14.130  1.00  2.18           H  
ATOM    306 2HB  SER A  19      22.033   6.438 -15.494  1.00  2.18           H  
ATOM    307  HG  SER A  19      22.524   5.111 -13.728  1.00  2.18           H  
ATOM    308  N   ASN A  20      20.348   9.407 -15.119  1.00  2.17           N  
ATOM    309  CA  ASN A  20      19.519  10.174 -16.037  1.00  2.17           C  
ATOM    310  C   ASN A  20      20.158  11.544 -16.263  1.00  2.17           C  
ATOM    311  O   ASN A  20      20.216  12.049 -17.392  1.00  2.17           O  
ATOM    312  CB  ASN A  20      18.122  10.304 -15.470  1.00  2.17           C  
ATOM    313  CG  ASN A  20      17.363   8.990 -15.495  1.00  2.17           C  
ATOM    314  OD1 ASN A  20      17.702   8.065 -16.246  1.00  2.17           O  
ATOM    315  ND2 ASN A  20      16.343   8.893 -14.680  1.00  2.17           N  
ATOM    316  H   ASN A  20      19.961   9.106 -14.224  1.00  2.17           H  
ATOM    317  HA  ASN A  20      19.476   9.657 -16.995  1.00  2.17           H  
ATOM    318 1HB  ASN A  20      18.184  10.654 -14.441  1.00  2.17           H  
ATOM    319 2HB  ASN A  20      17.566  11.048 -16.037  1.00  2.17           H  
ATOM    320 1HD2 ASN A  20      15.807   8.048 -14.647  1.00  2.17           H  
ATOM    321 2HD2 ASN A  20      16.101   9.661 -14.092  1.00  2.17           H  
ATOM    322  N   TYR A  21      20.681  12.127 -15.183  1.00  2.16           N  
ATOM    323  CA  TYR A  21      21.387  13.392 -15.247  1.00  2.16           C  
ATOM    324  C   TYR A  21      22.599  13.283 -16.153  1.00  2.16           C  
ATOM    325  O   TYR A  21      22.762  14.087 -17.073  1.00  2.16           O  
ATOM    326  CB  TYR A  21      21.768  13.845 -13.841  1.00  2.16           C  
ATOM    327  CG  TYR A  21      22.659  15.048 -13.770  1.00  2.16           C  
ATOM    328  CD1 TYR A  21      22.158  16.319 -13.997  1.00  2.16           C  
ATOM    329  CD2 TYR A  21      23.987  14.874 -13.427  1.00  2.16           C  
ATOM    330  CE1 TYR A  21      22.994  17.415 -13.895  1.00  2.16           C  
ATOM    331  CE2 TYR A  21      24.814  15.961 -13.314  1.00  2.16           C  
ATOM    332  CZ  TYR A  21      24.325  17.232 -13.552  1.00  2.16           C  
ATOM    333  OH  TYR A  21      25.159  18.321 -13.445  1.00  2.16           O  
ATOM    334  H   TYR A  21      20.575  11.682 -14.272  1.00  2.16           H  
ATOM    335  HA  TYR A  21      20.718  14.137 -15.676  1.00  2.16           H  
ATOM    336 1HB  TYR A  21      20.861  14.060 -13.277  1.00  2.16           H  
ATOM    337 2HB  TYR A  21      22.269  13.032 -13.330  1.00  2.16           H  
ATOM    338  HD1 TYR A  21      21.109  16.455 -14.259  1.00  2.16           H  
ATOM    339  HD2 TYR A  21      24.373  13.867 -13.240  1.00  2.16           H  
ATOM    340  HE1 TYR A  21      22.606  18.416 -14.080  1.00  2.16           H  
ATOM    341  HE2 TYR A  21      25.860  15.820 -13.041  1.00  2.16           H  
ATOM    342  HH  TYR A  21      26.034  18.029 -13.178  1.00  2.16           H  
ATOM    343  N   ALA A  22      23.441  12.275 -15.914  1.00  2.23           N  
ATOM    344  CA  ALA A  22      24.629  12.095 -16.730  1.00  2.23           C  
ATOM    345  C   ALA A  22      24.263  11.877 -18.195  1.00  2.23           C  
ATOM    346  O   ALA A  22      24.919  12.410 -19.094  1.00  2.23           O  
ATOM    347  CB  ALA A  22      25.426  10.915 -16.214  1.00  2.23           C  
ATOM    348  H   ALA A  22      23.267  11.639 -15.135  1.00  2.23           H  
ATOM    349  HA  ALA A  22      25.225  12.997 -16.657  1.00  2.23           H  
ATOM    350 1HB  ALA A  22      26.328  10.790 -16.806  1.00  2.23           H  
ATOM    351 2HB  ALA A  22      25.697  11.090 -15.168  1.00  2.23           H  
ATOM    352 3HB  ALA A  22      24.816  10.014 -16.282  1.00  2.23           H  
ATOM    353  N   ALA A  23      23.199  11.106 -18.443  1.00  2.49           N  
ATOM    354  CA  ALA A  23      22.740  10.850 -19.798  1.00  2.49           C  
ATOM    355  C   ALA A  23      22.306  12.141 -20.468  1.00  2.49           C  
ATOM    356  O   ALA A  23      22.573  12.360 -21.648  1.00  2.49           O  
ATOM    357  CB  ALA A  23      21.591   9.865 -19.789  1.00  2.49           C  
ATOM    358  H   ALA A  23      22.703  10.666 -17.670  1.00  2.49           H  
ATOM    359  HA  ALA A  23      23.568  10.429 -20.364  1.00  2.49           H  
ATOM    360 1HB  ALA A  23      21.270   9.667 -20.809  1.00  2.49           H  
ATOM    361 2HB  ALA A  23      21.916   8.937 -19.318  1.00  2.49           H  
ATOM    362 3HB  ALA A  23      20.764  10.284 -19.223  1.00  2.49           H  
ATOM    363  N   SER A  24      21.658  13.023 -19.709  1.00  3.10           N  
ATOM    364  CA  SER A  24      21.235  14.294 -20.258  1.00  3.10           C  
ATOM    365  C   SER A  24      22.461  15.145 -20.575  1.00  3.10           C  
ATOM    366  O   SER A  24      22.555  15.745 -21.647  1.00  3.10           O  
ATOM    367  CB  SER A  24      20.327  15.009 -19.276  1.00  3.10           C  
ATOM    368  OG  SER A  24      19.134  14.289 -19.082  1.00  3.10           O  
ATOM    369  H   SER A  24      21.424  12.792 -18.742  1.00  3.10           H  
ATOM    370  HA  SER A  24      20.688  14.113 -21.182  1.00  3.10           H  
ATOM    371 1HB  SER A  24      20.839  15.132 -18.325  1.00  3.10           H  
ATOM    372 2HB  SER A  24      20.099  16.001 -19.655  1.00  3.10           H  
ATOM    373  HG  SER A  24      19.399  13.460 -18.627  1.00  3.10           H  
ATOM    374  N   LEU A  25      23.457  15.141 -19.681  1.00  4.25           N  
ATOM    375  CA  LEU A  25      24.656  15.938 -19.915  1.00  4.25           C  
ATOM    376  C   LEU A  25      25.360  15.471 -21.169  1.00  4.25           C  
ATOM    377  O   LEU A  25      25.803  16.280 -21.978  1.00  4.25           O  
ATOM    378  CB  LEU A  25      25.665  15.805 -18.773  1.00  4.25           C  
ATOM    379  CG  LEU A  25      25.332  16.401 -17.428  1.00  4.25           C  
ATOM    380  CD1 LEU A  25      26.433  16.005 -16.481  1.00  4.25           C  
ATOM    381  CD2 LEU A  25      25.223  17.897 -17.528  1.00  4.25           C  
ATOM    382  H   LEU A  25      23.345  14.620 -18.810  1.00  4.25           H  
ATOM    383  HA  LEU A  25      24.367  16.981 -20.036  1.00  4.25           H  
ATOM    384 1HB  LEU A  25      25.833  14.747 -18.608  1.00  4.25           H  
ATOM    385 2HB  LEU A  25      26.609  16.238 -19.098  1.00  4.25           H  
ATOM    386  HG  LEU A  25      24.390  15.998 -17.060  1.00  4.25           H  
ATOM    387 1HD1 LEU A  25      26.245  16.413 -15.517  1.00  4.25           H  
ATOM    388 2HD1 LEU A  25      26.484  14.928 -16.414  1.00  4.25           H  
ATOM    389 3HD1 LEU A  25      27.381  16.393 -16.854  1.00  4.25           H  
ATOM    390 1HD2 LEU A  25      24.994  18.307 -16.543  1.00  4.25           H  
ATOM    391 2HD2 LEU A  25      26.166  18.305 -17.877  1.00  4.25           H  
ATOM    392 3HD2 LEU A  25      24.427  18.159 -18.224  1.00  4.25           H  
ATOM    393  N   ARG A  26      25.364  14.153 -21.369  1.00  6.10           N  
ATOM    394  CA  ARG A  26      26.012  13.477 -22.484  1.00  6.10           C  
ATOM    395  C   ARG A  26      25.553  13.970 -23.850  1.00  6.10           C  
ATOM    396  O   ARG A  26      26.264  13.792 -24.840  1.00  6.10           O  
ATOM    397  CB  ARG A  26      25.821  11.978 -22.385  1.00  6.10           C  
ATOM    398  CG  ARG A  26      26.661  11.178 -23.336  1.00  6.10           C  
ATOM    399  CD  ARG A  26      26.545   9.729 -23.064  1.00  6.10           C  
ATOM    400  NE  ARG A  26      27.065   9.400 -21.736  1.00  6.10           N  
ATOM    401  CZ  ARG A  26      28.374   9.228 -21.448  1.00  6.10           C  
ATOM    402  NH1 ARG A  26      29.278   9.359 -22.393  1.00  6.10           N  
ATOM    403  NH2 ARG A  26      28.759   8.934 -20.220  1.00  6.10           N  
ATOM    404  H   ARG A  26      24.952  13.561 -20.647  1.00  6.10           H  
ATOM    405  HA  ARG A  26      27.079  13.670 -22.404  1.00  6.10           H  
ATOM    406 1HB  ARG A  26      26.024  11.642 -21.374  1.00  6.10           H  
ATOM    407 2HB  ARG A  26      24.786  11.740 -22.602  1.00  6.10           H  
ATOM    408 1HG  ARG A  26      26.337  11.370 -24.359  1.00  6.10           H  
ATOM    409 2HG  ARG A  26      27.706  11.470 -23.221  1.00  6.10           H  
ATOM    410 1HD  ARG A  26      25.495   9.435 -23.102  1.00  6.10           H  
ATOM    411 2HD  ARG A  26      27.111   9.165 -23.805  1.00  6.10           H  
ATOM    412  HE  ARG A  26      26.398   9.297 -20.982  1.00  6.10           H  
ATOM    413 1HH1 ARG A  26      28.996   9.589 -23.333  1.00  6.10           H  
ATOM    414 2HH1 ARG A  26      30.257   9.236 -22.175  1.00  6.10           H  
ATOM    415 1HH2 ARG A  26      28.076   8.837 -19.481  1.00  6.10           H  
ATOM    416 2HH2 ARG A  26      29.742   8.812 -20.028  1.00  6.10           H  
ATOM    417  N   LEU A  27      24.374  14.577 -23.926  1.00  8.31           N  
ATOM    418  CA  LEU A  27      23.862  15.083 -25.185  1.00  8.31           C  
ATOM    419  C   LEU A  27      24.730  16.239 -25.733  1.00  8.31           C  
ATOM    420  O   LEU A  27      24.767  16.470 -26.943  1.00  8.31           O  
ATOM    421  CB  LEU A  27      22.423  15.555 -24.972  1.00  8.31           C  
ATOM    422  CG  LEU A  27      21.427  14.437 -24.641  1.00  8.31           C  
ATOM    423  CD1 LEU A  27      20.082  15.046 -24.283  1.00  8.31           C  
ATOM    424  CD2 LEU A  27      21.314  13.495 -25.830  1.00  8.31           C  
ATOM    425  H   LEU A  27      23.817  14.732 -23.082  1.00  8.31           H  
ATOM    426  HA  LEU A  27      23.868  14.271 -25.909  1.00  8.31           H  
ATOM    427 1HB  LEU A  27      22.412  16.269 -24.149  1.00  8.31           H  
ATOM    428 2HB  LEU A  27      22.081  16.059 -25.873  1.00  8.31           H  
ATOM    429  HG  LEU A  27      21.786  13.880 -23.769  1.00  8.31           H  
ATOM    430 1HD1 LEU A  27      19.380  14.252 -24.031  1.00  8.31           H  
ATOM    431 2HD1 LEU A  27      20.209  15.707 -23.422  1.00  8.31           H  
ATOM    432 3HD1 LEU A  27      19.701  15.615 -25.129  1.00  8.31           H  
ATOM    433 1HD2 LEU A  27      20.614  12.694 -25.591  1.00  8.31           H  
ATOM    434 2HD2 LEU A  27      20.953  14.045 -26.700  1.00  8.31           H  
ATOM    435 3HD2 LEU A  27      22.294  13.071 -26.046  1.00  8.31           H  
ATOM    436  N   GLU A  28      25.379  16.992 -24.828  1.00  9.89           N  
ATOM    437  CA  GLU A  28      26.222  18.151 -25.166  1.00  9.89           C  
ATOM    438  C   GLU A  28      27.680  17.886 -25.667  1.00  9.89           C  
ATOM    439  O   GLU A  28      28.076  18.514 -26.646  1.00  9.89           O  
ATOM    440  CB  GLU A  28      26.292  19.090 -23.972  1.00  9.89           C  
ATOM    441  CG  GLU A  28      27.083  20.382 -24.200  1.00  9.89           C  
ATOM    442  CD  GLU A  28      26.420  21.344 -25.151  1.00  9.89           C  
ATOM    443  OE1 GLU A  28      25.224  21.268 -25.319  1.00  9.89           O  
ATOM    444  OE2 GLU A  28      27.114  22.167 -25.705  1.00  9.89           O  
ATOM    445  H   GLU A  28      25.324  16.724 -23.846  1.00  9.89           H  
ATOM    446  HA  GLU A  28      25.709  18.685 -25.966  1.00  9.89           H  
ATOM    447 1HB  GLU A  28      25.284  19.360 -23.667  1.00  9.89           H  
ATOM    448 2HB  GLU A  28      26.742  18.567 -23.158  1.00  9.89           H  
ATOM    449 1HG  GLU A  28      27.226  20.877 -23.251  1.00  9.89           H  
ATOM    450 2HG  GLU A  28      28.065  20.120 -24.585  1.00  9.89           H  
ATOM    451  N   GLY A  29      28.509  16.980 -25.066  1.00  9.86           N  
ATOM    452  CA  GLY A  29      28.295  16.134 -23.875  1.00  9.86           C  
ATOM    453  C   GLY A  29      28.878  16.627 -22.536  1.00  9.86           C  
ATOM    454  O   GLY A  29      28.937  15.862 -21.568  1.00  9.86           O  
ATOM    455  H   GLY A  29      29.408  16.872 -25.509  1.00  9.86           H  
ATOM    456 1HA  GLY A  29      27.266  15.957 -23.740  1.00  9.86           H  
ATOM    457 2HA  GLY A  29      28.717  15.152 -24.087  1.00  9.86           H  
ATOM    458  N   PHE A  30      29.429  17.846 -22.504  1.00  8.30           N  
ATOM    459  CA  PHE A  30      30.099  18.406 -21.304  1.00  8.30           C  
ATOM    460  C   PHE A  30      31.232  17.525 -20.750  1.00  8.30           C  
ATOM    461  O   PHE A  30      31.610  17.662 -19.589  1.00  8.30           O  
ATOM    462  CB  PHE A  30      29.126  18.617 -20.129  1.00  8.30           C  
ATOM    463  CG  PHE A  30      27.999  19.590 -20.321  1.00  8.30           C  
ATOM    464  CD1 PHE A  30      26.726  19.142 -20.515  1.00  8.30           C  
ATOM    465  CD2 PHE A  30      28.213  20.955 -20.268  1.00  8.30           C  
ATOM    466  CE1 PHE A  30      25.668  20.008 -20.662  1.00  8.30           C  
ATOM    467  CE2 PHE A  30      27.161  21.840 -20.413  1.00  8.30           C  
ATOM    468  CZ  PHE A  30      25.882  21.361 -20.610  1.00  8.30           C  
ATOM    469  H   PHE A  30      29.349  18.424 -23.331  1.00  8.30           H  
ATOM    470  HA  PHE A  30      30.526  19.372 -21.580  1.00  8.30           H  
ATOM    471 1HB  PHE A  30      28.686  17.659 -19.850  1.00  8.30           H  
ATOM    472 2HB  PHE A  30      29.700  18.949 -19.266  1.00  8.30           H  
ATOM    473  HD1 PHE A  30      26.560  18.083 -20.554  1.00  8.30           H  
ATOM    474  HD2 PHE A  30      29.225  21.332 -20.107  1.00  8.30           H  
ATOM    475  HE1 PHE A  30      24.663  19.615 -20.820  1.00  8.30           H  
ATOM    476  HE2 PHE A  30      27.341  22.912 -20.372  1.00  8.30           H  
ATOM    477  HZ  PHE A  30      25.049  22.052 -20.727  1.00  8.30           H  
ATOM    478  N   LYS A  31      31.748  16.608 -21.566  1.00  6.19           N  
ATOM    479  CA  LYS A  31      32.773  15.646 -21.169  1.00  6.19           C  
ATOM    480  C   LYS A  31      32.356  14.833 -19.934  1.00  6.19           C  
ATOM    481  O   LYS A  31      33.208  14.440 -19.137  1.00  6.19           O  
ATOM    482  CB  LYS A  31      34.112  16.342 -20.906  1.00  6.19           C  
ATOM    483  CG  LYS A  31      34.695  17.068 -22.115  1.00  6.19           C  
ATOM    484  CD  LYS A  31      36.064  17.653 -21.802  1.00  6.19           C  
ATOM    485  CE  LYS A  31      36.633  18.407 -22.996  1.00  6.19           C  
ATOM    486  NZ  LYS A  31      37.956  19.014 -22.686  1.00  6.19           N  
ATOM    487  H   LYS A  31      31.394  16.568 -22.506  1.00  6.19           H  
ATOM    488  HA  LYS A  31      32.911  14.940 -21.988  1.00  6.19           H  
ATOM    489 1HB  LYS A  31      34.006  17.064 -20.097  1.00  6.19           H  
ATOM    490 2HB  LYS A  31      34.842  15.601 -20.581  1.00  6.19           H  
ATOM    491 1HG  LYS A  31      34.787  16.372 -22.949  1.00  6.19           H  
ATOM    492 2HG  LYS A  31      34.027  17.875 -22.411  1.00  6.19           H  
ATOM    493 1HD  LYS A  31      35.982  18.336 -20.956  1.00  6.19           H  
ATOM    494 2HD  LYS A  31      36.749  16.849 -21.533  1.00  6.19           H  
ATOM    495 1HE  LYS A  31      36.746  17.717 -23.831  1.00  6.19           H  
ATOM    496 2HE  LYS A  31      35.940  19.198 -23.282  1.00  6.19           H  
ATOM    497 1HZ  LYS A  31      38.301  19.504 -23.499  1.00  6.19           H  
ATOM    498 2HZ  LYS A  31      37.858  19.663 -21.918  1.00  6.19           H  
ATOM    499 3HZ  LYS A  31      38.608  18.287 -22.430  1.00  6.19           H  
ATOM    500  N   VAL A  32      31.055  14.547 -19.804  1.00  4.38           N  
ATOM    501  CA  VAL A  32      30.543  13.761 -18.680  1.00  4.38           C  
ATOM    502  C   VAL A  32      31.166  12.374 -18.621  1.00  4.38           C  
ATOM    503  O   VAL A  32      31.344  11.718 -19.655  1.00  4.38           O  
ATOM    504  CB  VAL A  32      29.011  13.657 -18.759  1.00  4.38           C  
ATOM    505  CG1 VAL A  32      28.595  12.858 -19.952  1.00  4.38           C  
ATOM    506  CG2 VAL A  32      28.466  13.014 -17.503  1.00  4.38           C  
ATOM    507  H   VAL A  32      30.393  14.925 -20.483  1.00  4.38           H  
ATOM    508  HA  VAL A  32      30.796  14.285 -17.755  1.00  4.38           H  
ATOM    509  HB  VAL A  32      28.597  14.661 -18.870  1.00  4.38           H  
ATOM    510 1HG1 VAL A  32      27.513  12.819 -19.977  1.00  4.38           H  
ATOM    511 2HG1 VAL A  32      28.971  13.333 -20.856  1.00  4.38           H  
ATOM    512 3HG1 VAL A  32      28.996  11.855 -19.872  1.00  4.38           H  
ATOM    513 1HG2 VAL A  32      27.393  12.970 -17.579  1.00  4.38           H  
ATOM    514 2HG2 VAL A  32      28.855  12.005 -17.391  1.00  4.38           H  
ATOM    515 3HG2 VAL A  32      28.753  13.611 -16.638  1.00  4.38           H  
ATOM    516  N   THR A  33      31.490  11.920 -17.409  1.00  3.22           N  
ATOM    517  CA  THR A  33      32.111  10.617 -17.227  1.00  3.22           C  
ATOM    518  C   THR A  33      31.163   9.617 -16.578  1.00  3.22           C  
ATOM    519  O   THR A  33      30.158   9.991 -15.982  1.00  3.22           O  
ATOM    520  CB  THR A  33      33.374  10.769 -16.367  1.00  3.22           C  
ATOM    521  OG1 THR A  33      33.005  11.231 -15.058  1.00  3.22           O  
ATOM    522  CG2 THR A  33      34.305  11.777 -16.999  1.00  3.22           C  
ATOM    523  H   THR A  33      31.310  12.501 -16.577  1.00  3.22           H  
ATOM    524  HA  THR A  33      32.399  10.231 -18.204  1.00  3.22           H  
ATOM    525  HB  THR A  33      33.878   9.809 -16.280  1.00  3.22           H  
ATOM    526  HG1 THR A  33      32.455  12.063 -15.131  1.00  3.22           H  
ATOM    527 1HG2 THR A  33      35.195  11.887 -16.385  1.00  3.22           H  
ATOM    528 2HG2 THR A  33      34.586  11.438 -17.995  1.00  3.22           H  
ATOM    529 3HG2 THR A  33      33.797  12.741 -17.076  1.00  3.22           H  
ATOM    530  N   PHE A  34      31.506   8.331 -16.617  1.00  2.58           N  
ATOM    531  CA  PHE A  34      30.665   7.324 -15.962  1.00  2.58           C  
ATOM    532  C   PHE A  34      30.519   7.592 -14.465  1.00  2.58           C  
ATOM    533  O   PHE A  34      29.481   7.326 -13.860  1.00  2.58           O  
ATOM    534  CB  PHE A  34      31.300   5.943 -16.125  1.00  2.58           C  
ATOM    535  CG  PHE A  34      32.471   5.739 -15.185  1.00  2.58           C  
ATOM    536  CD1 PHE A  34      32.289   5.136 -13.940  1.00  2.58           C  
ATOM    537  CD2 PHE A  34      33.744   6.186 -15.523  1.00  2.58           C  
ATOM    538  CE1 PHE A  34      33.343   4.982 -13.067  1.00  2.58           C  
ATOM    539  CE2 PHE A  34      34.802   6.029 -14.645  1.00  2.58           C  
ATOM    540  CZ  PHE A  34      34.600   5.427 -13.417  1.00  2.58           C  
ATOM    541  H   PHE A  34      32.341   8.045 -17.111  1.00  2.58           H  
ATOM    542  HA  PHE A  34      29.675   7.340 -16.423  1.00  2.58           H  
ATOM    543 1HB  PHE A  34      30.559   5.171 -15.923  1.00  2.58           H  
ATOM    544 2HB  PHE A  34      31.650   5.812 -17.147  1.00  2.58           H  
ATOM    545  HD1 PHE A  34      31.294   4.787 -13.649  1.00  2.58           H  
ATOM    546  HD2 PHE A  34      33.902   6.668 -16.488  1.00  2.58           H  
ATOM    547  HE1 PHE A  34      33.171   4.509 -12.094  1.00  2.58           H  
ATOM    548  HE2 PHE A  34      35.795   6.383 -14.919  1.00  2.58           H  
ATOM    549  HZ  PHE A  34      35.431   5.305 -12.724  1.00  2.58           H  
ATOM    550  N   ALA A  35      31.547   8.214 -13.890  1.00  2.27           N  
ATOM    551  CA  ALA A  35      31.622   8.532 -12.477  1.00  2.27           C  
ATOM    552  C   ALA A  35      30.545   9.517 -12.070  1.00  2.27           C  
ATOM    553  O   ALA A  35      30.124   9.562 -10.913  1.00  2.27           O  
ATOM    554  CB  ALA A  35      32.988   9.089 -12.150  1.00  2.27           C  
ATOM    555  H   ALA A  35      32.341   8.440 -14.470  1.00  2.27           H  
ATOM    556  HA  ALA A  35      31.469   7.609 -11.915  1.00  2.27           H  
ATOM    557 1HB  ALA A  35      33.050   9.298 -11.084  1.00  2.27           H  
ATOM    558 2HB  ALA A  35      33.750   8.359 -12.426  1.00  2.27           H  
ATOM    559 3HB  ALA A  35      33.145  10.010 -12.711  1.00  2.27           H  
ATOM    560  N   ASP A  36      30.043  10.285 -13.026  1.00  2.16           N  
ATOM    561  CA  ASP A  36      29.096  11.326 -12.709  1.00  2.16           C  
ATOM    562  C   ASP A  36      27.713  10.718 -12.485  1.00  2.16           C  
ATOM    563  O   ASP A  36      26.808  11.383 -11.977  1.00  2.16           O  
ATOM    564  CB  ASP A  36      29.134  12.369 -13.827  1.00  2.16           C  
ATOM    565  CG  ASP A  36      30.512  13.143 -13.836  1.00  2.16           C  
ATOM    566  OD1 ASP A  36      30.969  13.521 -12.763  1.00  2.16           O  
ATOM    567  OD2 ASP A  36      31.128  13.288 -14.897  1.00  2.16           O  
ATOM    568  H   ASP A  36      30.328  10.166 -13.997  1.00  2.16           H  
ATOM    569  HA  ASP A  36      29.408  11.810 -11.787  1.00  2.16           H  
ATOM    570 1HB  ASP A  36      28.994  11.872 -14.784  1.00  2.16           H  
ATOM    571 2HB  ASP A  36      28.318  13.081 -13.700  1.00  2.16           H  
ATOM    572  N   GLY A  37      27.562   9.428 -12.816  1.00  2.13           N  
ATOM    573  CA  GLY A  37      26.333   8.705 -12.552  1.00  2.13           C  
ATOM    574  C   GLY A  37      26.443   7.950 -11.208  1.00  2.13           C  
ATOM    575  O   GLY A  37      25.502   7.269 -10.788  1.00  2.13           O  
ATOM    576  H   GLY A  37      28.331   8.902 -13.237  1.00  2.13           H  
ATOM    577 1HA  GLY A  37      25.495   9.396 -12.542  1.00  2.13           H  
ATOM    578 2HA  GLY A  37      26.154   7.993 -13.356  1.00  2.13           H  
ATOM    579  N   GLU A  38      27.613   8.050 -10.543  1.00  2.15           N  
ATOM    580  CA  GLU A  38      27.890   7.319  -9.300  1.00  2.15           C  
ATOM    581  C   GLU A  38      28.048   8.202  -8.057  1.00  2.15           C  
ATOM    582  O   GLU A  38      27.797   7.746  -6.939  1.00  2.15           O  
ATOM    583  CB  GLU A  38      29.176   6.482  -9.447  1.00  2.15           C  
ATOM    584  CG  GLU A  38      29.131   5.390 -10.519  1.00  2.15           C  
ATOM    585  CD  GLU A  38      30.404   4.539 -10.578  1.00  2.15           C  
ATOM    586  OE1 GLU A  38      31.336   4.822  -9.858  1.00  2.15           O  
ATOM    587  OE2 GLU A  38      30.427   3.603 -11.345  1.00  2.15           O  
ATOM    588  H   GLU A  38      28.356   8.638 -10.905  1.00  2.15           H  
ATOM    589  HA  GLU A  38      27.061   6.639  -9.116  1.00  2.15           H  
ATOM    590 1HB  GLU A  38      30.009   7.144  -9.687  1.00  2.15           H  
ATOM    591 2HB  GLU A  38      29.406   6.005  -8.495  1.00  2.15           H  
ATOM    592 1HG  GLU A  38      28.277   4.743 -10.329  1.00  2.15           H  
ATOM    593 2HG  GLU A  38      28.983   5.869 -11.490  1.00  2.15           H  
ATOM    594  N   ARG A  39      28.467   9.452  -8.249  1.00  2.21           N  
ATOM    595  CA  ARG A  39      28.796  10.347  -7.132  1.00  2.21           C  
ATOM    596  C   ARG A  39      27.707  10.429  -6.069  1.00  2.21           C  
ATOM    597  O   ARG A  39      26.536  10.642  -6.376  1.00  2.21           O  
ATOM    598  CB  ARG A  39      28.975  11.771  -7.632  1.00  2.21           C  
ATOM    599  CG  ARG A  39      30.128  12.019  -8.549  1.00  2.21           C  
ATOM    600  CD  ARG A  39      30.188  13.439  -8.954  1.00  2.21           C  
ATOM    601  NE  ARG A  39      31.170  13.660  -9.986  1.00  2.21           N  
ATOM    602  CZ  ARG A  39      32.467  13.940  -9.812  1.00  2.21           C  
ATOM    603  NH1 ARG A  39      32.990  14.050  -8.608  1.00  2.21           N  
ATOM    604  NH2 ARG A  39      33.196  14.103 -10.894  1.00  2.21           N  
ATOM    605  H   ARG A  39      28.668   9.748  -9.202  1.00  2.21           H  
ATOM    606  HA  ARG A  39      29.718   9.996  -6.670  1.00  2.21           H  
ATOM    607 1HB  ARG A  39      28.077  12.068  -8.169  1.00  2.21           H  
ATOM    608 2HB  ARG A  39      29.077  12.441  -6.776  1.00  2.21           H  
ATOM    609 1HG  ARG A  39      31.064  11.750  -8.062  1.00  2.21           H  
ATOM    610 2HG  ARG A  39      30.003  11.433  -9.438  1.00  2.21           H  
ATOM    611 1HD  ARG A  39      29.216  13.744  -9.342  1.00  2.21           H  
ATOM    612 2HD  ARG A  39      30.448  14.056  -8.096  1.00  2.21           H  
ATOM    613  HE  ARG A  39      30.857  13.586 -10.968  1.00  2.21           H  
ATOM    614 1HH1 ARG A  39      32.409  13.922  -7.793  1.00  2.21           H  
ATOM    615 2HH1 ARG A  39      33.970  14.263  -8.502  1.00  2.21           H  
ATOM    616 1HH2 ARG A  39      32.716  14.002 -11.811  1.00  2.21           H  
ATOM    617 2HH2 ARG A  39      34.176  14.317 -10.832  1.00  2.21           H  
ATOM    618  N   LYS A  40      28.108  10.319  -4.807  1.00  2.37           N  
ATOM    619  CA  LYS A  40      27.163  10.433  -3.703  1.00  2.37           C  
ATOM    620  C   LYS A  40      26.881  11.898  -3.427  1.00  2.37           C  
ATOM    621  O   LYS A  40      27.807  12.704  -3.322  1.00  2.37           O  
ATOM    622  CB  LYS A  40      27.691   9.748  -2.442  1.00  2.37           C  
ATOM    623  CG  LYS A  40      26.703   9.758  -1.277  1.00  2.37           C  
ATOM    624  CD  LYS A  40      27.232   8.992  -0.071  1.00  2.37           C  
ATOM    625  CE  LYS A  40      26.231   9.026   1.078  1.00  2.37           C  
ATOM    626  NZ  LYS A  40      26.717   8.266   2.265  1.00  2.37           N  
ATOM    627  H   LYS A  40      29.081  10.140  -4.611  1.00  2.37           H  
ATOM    628  HA  LYS A  40      26.225   9.958  -3.992  1.00  2.37           H  
ATOM    629 1HB  LYS A  40      27.939   8.710  -2.668  1.00  2.37           H  
ATOM    630 2HB  LYS A  40      28.604  10.242  -2.113  1.00  2.37           H  
ATOM    631 1HG  LYS A  40      26.509  10.791  -0.977  1.00  2.37           H  
ATOM    632 2HG  LYS A  40      25.763   9.314  -1.596  1.00  2.37           H  
ATOM    633 1HD  LYS A  40      27.425   7.954  -0.349  1.00  2.37           H  
ATOM    634 2HD  LYS A  40      28.167   9.442   0.261  1.00  2.37           H  
ATOM    635 1HE  LYS A  40      26.058  10.062   1.367  1.00  2.37           H  
ATOM    636 2HE  LYS A  40      25.289   8.592   0.742  1.00  2.37           H  
ATOM    637 1HZ  LYS A  40      26.027   8.312   3.002  1.00  2.37           H  
ATOM    638 2HZ  LYS A  40      26.869   7.300   2.007  1.00  2.37           H  
ATOM    639 3HZ  LYS A  40      27.584   8.667   2.591  1.00  2.37           H  
ATOM    640  N   MET A  41      25.610  12.254  -3.345  1.00  2.75           N  
ATOM    641  CA  MET A  41      25.250  13.639  -3.107  1.00  2.75           C  
ATOM    642  C   MET A  41      25.336  13.969  -1.615  1.00  2.75           C  
ATOM    643  O   MET A  41      25.146  13.082  -0.782  1.00  2.75           O  
ATOM    644  CB  MET A  41      23.848  13.893  -3.654  1.00  2.75           C  
ATOM    645  CG  MET A  41      23.745  13.699  -5.163  1.00  2.75           C  
ATOM    646  SD  MET A  41      24.740  14.891  -6.092  1.00  2.75           S  
ATOM    647  CE  MET A  41      26.170  13.905  -6.547  1.00  2.75           C  
ATOM    648  H   MET A  41      24.889  11.555  -3.452  1.00  2.75           H  
ATOM    649  HA  MET A  41      25.957  14.248  -3.659  1.00  2.75           H  
ATOM    650 1HB  MET A  41      23.149  13.200  -3.187  1.00  2.75           H  
ATOM    651 2HB  MET A  41      23.512  14.897  -3.406  1.00  2.75           H  
ATOM    652 1HG  MET A  41      24.087  12.693  -5.424  1.00  2.75           H  
ATOM    653 2HG  MET A  41      22.706  13.798  -5.476  1.00  2.75           H  
ATOM    654 1HE  MET A  41      26.861  14.511  -7.130  1.00  2.75           H  
ATOM    655 2HE  MET A  41      26.671  13.555  -5.656  1.00  2.75           H  
ATOM    656 3HE  MET A  41      25.846  13.049  -7.143  1.00  2.75           H  
ATOM    657  N   PRO A  42      25.626  15.230  -1.251  1.00  3.40           N  
ATOM    658  CA  PRO A  42      25.661  15.740   0.110  1.00  3.40           C  
ATOM    659  C   PRO A  42      24.263  15.833   0.701  1.00  3.40           C  
ATOM    660  O   PRO A  42      23.273  15.904  -0.033  1.00  3.40           O  
ATOM    661  CB  PRO A  42      26.310  17.117  -0.065  1.00  3.40           C  
ATOM    662  CG  PRO A  42      25.971  17.529  -1.482  1.00  3.40           C  
ATOM    663  CD  PRO A  42      25.987  16.242  -2.277  1.00  3.40           C  
ATOM    664  HA  PRO A  42      26.295  15.088   0.729  1.00  3.40           H  
ATOM    665 1HB  PRO A  42      25.915  17.800   0.697  1.00  3.40           H  
ATOM    666 2HB  PRO A  42      27.391  17.043   0.115  1.00  3.40           H  
ATOM    667 1HG  PRO A  42      24.986  18.015  -1.505  1.00  3.40           H  
ATOM    668 2HG  PRO A  42      26.698  18.269  -1.850  1.00  3.40           H  
ATOM    669 1HD  PRO A  42      25.239  16.322  -3.067  1.00  3.40           H  
ATOM    670 2HD  PRO A  42      26.998  16.046  -2.673  1.00  3.40           H  
ATOM    671  N   THR A  43      24.185  15.841   2.026  1.00  4.38           N  
ATOM    672  CA  THR A  43      22.911  15.987   2.726  1.00  4.38           C  
ATOM    673  C   THR A  43      22.490  17.453   2.733  1.00  4.38           C  
ATOM    674  O   THR A  43      23.309  18.332   2.991  1.00  4.38           O  
ATOM    675  CB  THR A  43      22.999  15.423   4.161  1.00  4.38           C  
ATOM    676  OG1 THR A  43      23.308  14.025   4.102  1.00  4.38           O  
ATOM    677  CG2 THR A  43      21.699  15.612   4.916  1.00  4.38           C  
ATOM    678  H   THR A  43      25.049  15.790   2.581  1.00  4.38           H  
ATOM    679  HA  THR A  43      22.153  15.419   2.187  1.00  4.38           H  
ATOM    680  HB  THR A  43      23.787  15.930   4.694  1.00  4.38           H  
ATOM    681  HG1 THR A  43      24.181  13.902   3.707  1.00  4.38           H  
ATOM    682 1HG2 THR A  43      21.804  15.202   5.920  1.00  4.38           H  
ATOM    683 2HG2 THR A  43      21.467  16.652   4.989  1.00  4.38           H  
ATOM    684 3HG2 THR A  43      20.897  15.094   4.392  1.00  4.38           H  
ATOM    685  N   ARG A  44      21.212  17.736   2.477  1.00  5.85           N  
ATOM    686  CA  ARG A  44      20.743  19.127   2.467  1.00  5.85           C  
ATOM    687  C   ARG A  44      21.279  19.945   3.649  1.00  5.85           C  
ATOM    688  O   ARG A  44      21.698  21.085   3.473  1.00  5.85           O  
ATOM    689  CB  ARG A  44      19.225  19.187   2.476  1.00  5.85           C  
ATOM    690  CG  ARG A  44      18.660  20.600   2.423  1.00  5.85           C  
ATOM    691  CD  ARG A  44      17.172  20.614   2.393  1.00  5.85           C  
ATOM    692  NE  ARG A  44      16.648  21.971   2.362  1.00  5.85           N  
ATOM    693  CZ  ARG A  44      15.342  22.293   2.409  1.00  5.85           C  
ATOM    694  NH1 ARG A  44      14.432  21.347   2.492  1.00  5.85           N  
ATOM    695  NH2 ARG A  44      14.974  23.563   2.372  1.00  5.85           N  
ATOM    696  H   ARG A  44      20.568  16.984   2.268  1.00  5.85           H  
ATOM    697  HA  ARG A  44      21.095  19.591   1.545  1.00  5.85           H  
ATOM    698 1HB  ARG A  44      18.832  18.639   1.622  1.00  5.85           H  
ATOM    699 2HB  ARG A  44      18.844  18.712   3.379  1.00  5.85           H  
ATOM    700 1HG  ARG A  44      18.984  21.134   3.311  1.00  5.85           H  
ATOM    701 2HG  ARG A  44      19.032  21.116   1.536  1.00  5.85           H  
ATOM    702 1HD  ARG A  44      16.819  20.091   1.505  1.00  5.85           H  
ATOM    703 2HD  ARG A  44      16.786  20.120   3.284  1.00  5.85           H  
ATOM    704  HE  ARG A  44      17.315  22.728   2.296  1.00  5.85           H  
ATOM    705 1HH1 ARG A  44      14.713  20.377   2.520  1.00  5.85           H  
ATOM    706 2HH1 ARG A  44      13.453  21.590   2.527  1.00  5.85           H  
ATOM    707 1HH2 ARG A  44      15.671  24.291   2.307  1.00  5.85           H  
ATOM    708 2HH2 ARG A  44      13.994  23.804   2.408  1.00  5.85           H  
ATOM    709  N   GLU A  45      21.268  19.376   4.854  1.00  7.93           N  
ATOM    710  CA  GLU A  45      21.776  20.081   6.028  1.00  7.93           C  
ATOM    711  C   GLU A  45      23.245  20.498   5.872  1.00  7.93           C  
ATOM    712  O   GLU A  45      23.645  21.582   6.304  1.00  7.93           O  
ATOM    713  CB  GLU A  45      21.639  19.202   7.271  1.00  7.93           C  
ATOM    714  CG  GLU A  45      22.138  19.862   8.544  1.00  7.93           C  
ATOM    715  CD  GLU A  45      21.941  19.028   9.793  1.00  7.93           C  
ATOM    716  OE1 GLU A  45      21.359  17.975   9.712  1.00  7.93           O  
ATOM    717  OE2 GLU A  45      22.407  19.453  10.835  1.00  7.93           O  
ATOM    718  H   GLU A  45      20.910  18.440   4.952  1.00  7.93           H  
ATOM    719  HA  GLU A  45      21.182  20.984   6.168  1.00  7.93           H  
ATOM    720 1HB  GLU A  45      20.594  18.930   7.413  1.00  7.93           H  
ATOM    721 2HB  GLU A  45      22.203  18.278   7.126  1.00  7.93           H  
ATOM    722 1HG  GLU A  45      23.203  20.065   8.424  1.00  7.93           H  
ATOM    723 2HG  GLU A  45      21.627  20.815   8.665  1.00  7.93           H  
ATOM    724  N   GLU A  46      24.062  19.619   5.285  1.00 10.62           N  
ATOM    725  CA  GLU A  46      25.487  19.877   5.110  1.00 10.62           C  
ATOM    726  C   GLU A  46      25.657  21.035   4.146  1.00 10.62           C  
ATOM    727  O   GLU A  46      26.521  21.901   4.325  1.00 10.62           O  
ATOM    728  CB  GLU A  46      26.179  18.624   4.549  1.00 10.62           C  
ATOM    729  CG  GLU A  46      26.238  17.437   5.510  1.00 10.62           C  
ATOM    730  CD  GLU A  46      26.655  16.134   4.830  1.00 10.62           C  
ATOM    731  OE1 GLU A  46      26.663  16.094   3.609  1.00 10.62           O  
ATOM    732  OE2 GLU A  46      26.956  15.191   5.521  1.00 10.62           O  
ATOM    733  H   GLU A  46      23.673  18.774   4.889  1.00 10.62           H  
ATOM    734  HA  GLU A  46      25.924  20.147   6.070  1.00 10.62           H  
ATOM    735 1HB  GLU A  46      25.682  18.299   3.641  1.00 10.62           H  
ATOM    736 2HB  GLU A  46      27.204  18.875   4.278  1.00 10.62           H  
ATOM    737 1HG  GLU A  46      26.948  17.662   6.303  1.00 10.62           H  
ATOM    738 2HG  GLU A  46      25.256  17.314   5.967  1.00 10.62           H  
ATOM    739  N   VAL A  47      24.796  21.040   3.131  1.00 13.69           N  
ATOM    740  CA  VAL A  47      24.812  22.041   2.085  1.00 13.69           C  
ATOM    741  C   VAL A  47      24.399  23.394   2.626  1.00 13.69           C  
ATOM    742  O   VAL A  47      25.060  24.395   2.357  1.00 13.69           O  
ATOM    743  CB  VAL A  47      23.871  21.633   0.948  1.00 13.69           C  
ATOM    744  CG1 VAL A  47      23.780  22.745  -0.038  1.00 13.69           C  
ATOM    745  CG2 VAL A  47      24.373  20.346   0.313  1.00 13.69           C  
ATOM    746  H   VAL A  47      24.120  20.275   3.083  1.00 13.69           H  
ATOM    747  HA  VAL A  47      25.825  22.113   1.692  1.00 13.69           H  
ATOM    748  HB  VAL A  47      22.878  21.475   1.343  1.00 13.69           H  
ATOM    749 1HG1 VAL A  47      23.098  22.473  -0.839  1.00 13.69           H  
ATOM    750 2HG1 VAL A  47      23.409  23.631   0.471  1.00 13.69           H  
ATOM    751 3HG1 VAL A  47      24.766  22.949  -0.452  1.00 13.69           H  
ATOM    752 1HG2 VAL A  47      23.700  20.045  -0.486  1.00 13.69           H  
ATOM    753 2HG2 VAL A  47      25.372  20.501  -0.089  1.00 13.69           H  
ATOM    754 3HG2 VAL A  47      24.403  19.567   1.072  1.00 13.69           H  
ATOM    755  N   LEU A  48      23.327  23.426   3.412  1.00 16.74           N  
ATOM    756  CA  LEU A  48      22.859  24.678   3.975  1.00 16.74           C  
ATOM    757  C   LEU A  48      23.897  25.272   4.921  1.00 16.74           C  
ATOM    758  O   LEU A  48      24.111  26.494   4.937  1.00 16.74           O  
ATOM    759  CB  LEU A  48      21.536  24.456   4.697  1.00 16.74           C  
ATOM    760  CG  LEU A  48      20.354  24.115   3.784  1.00 16.74           C  
ATOM    761  CD1 LEU A  48      19.150  23.773   4.645  1.00 16.74           C  
ATOM    762  CD2 LEU A  48      20.083  25.279   2.854  1.00 16.74           C  
ATOM    763  H   LEU A  48      22.816  22.563   3.595  1.00 16.74           H  
ATOM    764  HA  LEU A  48      22.695  25.378   3.158  1.00 16.74           H  
ATOM    765 1HB  LEU A  48      21.665  23.624   5.394  1.00 16.74           H  
ATOM    766 2HB  LEU A  48      21.287  25.350   5.264  1.00 16.74           H  
ATOM    767  HG  LEU A  48      20.596  23.245   3.186  1.00 16.74           H  
ATOM    768 1HD1 LEU A  48      18.310  23.519   4.016  1.00 16.74           H  
ATOM    769 2HD1 LEU A  48      19.396  22.923   5.285  1.00 16.74           H  
ATOM    770 3HD1 LEU A  48      18.891  24.631   5.263  1.00 16.74           H  
ATOM    771 1HD2 LEU A  48      19.249  25.034   2.197  1.00 16.74           H  
ATOM    772 2HD2 LEU A  48      19.838  26.166   3.439  1.00 16.74           H  
ATOM    773 3HD2 LEU A  48      20.971  25.471   2.255  1.00 16.74           H  
ATOM    774  N   LYS A  49      24.577  24.423   5.699  1.00 19.32           N  
ATOM    775  CA  LYS A  49      25.611  24.950   6.573  1.00 19.32           C  
ATOM    776  C   LYS A  49      26.760  25.493   5.730  1.00 19.32           C  
ATOM    777  O   LYS A  49      27.268  26.583   6.007  1.00 19.32           O  
ATOM    778  CB  LYS A  49      26.079  23.884   7.557  1.00 19.32           C  
ATOM    779  CG  LYS A  49      25.036  23.558   8.631  1.00 19.32           C  
ATOM    780  CD  LYS A  49      25.493  22.455   9.568  1.00 19.32           C  
ATOM    781  CE  LYS A  49      24.430  22.173  10.630  1.00 19.32           C  
ATOM    782  NZ  LYS A  49      24.814  21.049  11.530  1.00 19.32           N  
ATOM    783  H   LYS A  49      24.367  23.421   5.703  1.00 19.32           H  
ATOM    784  HA  LYS A  49      25.194  25.779   7.145  1.00 19.32           H  
ATOM    785 1HB  LYS A  49      26.295  22.961   7.009  1.00 19.32           H  
ATOM    786 2HB  LYS A  49      26.997  24.205   8.044  1.00 19.32           H  
ATOM    787 1HG  LYS A  49      24.827  24.455   9.213  1.00 19.32           H  
ATOM    788 2HG  LYS A  49      24.112  23.243   8.148  1.00 19.32           H  
ATOM    789 1HD  LYS A  49      25.659  21.543   8.988  1.00 19.32           H  
ATOM    790 2HD  LYS A  49      26.425  22.738  10.052  1.00 19.32           H  
ATOM    791 1HE  LYS A  49      24.280  23.068  11.229  1.00 19.32           H  
ATOM    792 2HE  LYS A  49      23.496  21.923  10.136  1.00 19.32           H  
ATOM    793 1HZ  LYS A  49      24.075  20.895  12.212  1.00 19.32           H  
ATOM    794 2HZ  LYS A  49      24.945  20.205  10.980  1.00 19.32           H  
ATOM    795 3HZ  LYS A  49      25.671  21.272  12.007  1.00 19.32           H  
ATOM    796  N   ALA A  50      27.133  24.772   4.665  1.00 20.77           N  
ATOM    797  CA  ALA A  50      28.188  25.243   3.780  1.00 20.77           C  
ATOM    798  C   ALA A  50      27.799  26.570   3.148  1.00 20.77           C  
ATOM    799  O   ALA A  50      28.617  27.476   3.013  1.00 20.77           O  
ATOM    800  CB  ALA A  50      28.468  24.225   2.694  1.00 20.77           C  
ATOM    801  H   ALA A  50      26.705  23.864   4.475  1.00 20.77           H  
ATOM    802  HA  ALA A  50      29.089  25.395   4.375  1.00 20.77           H  
ATOM    803 1HB  ALA A  50      29.271  24.587   2.057  1.00 20.77           H  
ATOM    804 2HB  ALA A  50      28.759  23.279   3.152  1.00 20.77           H  
ATOM    805 3HB  ALA A  50      27.572  24.075   2.099  1.00 20.77           H  
ATOM    806  N   PHE A  51      26.522  26.718   2.787  1.00 20.85           N  
ATOM    807  CA  PHE A  51      26.096  27.972   2.196  1.00 20.85           C  
ATOM    808  C   PHE A  51      26.249  29.100   3.193  1.00 20.85           C  
ATOM    809  O   PHE A  51      26.826  30.143   2.873  1.00 20.85           O  
ATOM    810  CB  PHE A  51      24.624  27.920   1.785  1.00 20.85           C  
ATOM    811  CG  PHE A  51      24.323  27.133   0.570  1.00 20.85           C  
ATOM    812  CD1 PHE A  51      25.322  26.746  -0.295  1.00 20.85           C  
ATOM    813  CD2 PHE A  51      23.014  26.798   0.276  1.00 20.85           C  
ATOM    814  CE1 PHE A  51      25.021  26.033  -1.434  1.00 20.85           C  
ATOM    815  CE2 PHE A  51      22.704  26.091  -0.856  1.00 20.85           C  
ATOM    816  CZ  PHE A  51      23.710  25.707  -1.718  1.00 20.85           C  
ATOM    817  H   PHE A  51      25.868  25.947   2.888  1.00 20.85           H  
ATOM    818  HA  PHE A  51      26.715  28.181   1.324  1.00 20.85           H  
ATOM    819 1HB  PHE A  51      24.048  27.497   2.600  1.00 20.85           H  
ATOM    820 2HB  PHE A  51      24.262  28.925   1.634  1.00 20.85           H  
ATOM    821  HD1 PHE A  51      26.356  27.009  -0.071  1.00 20.85           H  
ATOM    822  HD2 PHE A  51      22.224  27.108   0.958  1.00 20.85           H  
ATOM    823  HE1 PHE A  51      25.816  25.729  -2.112  1.00 20.85           H  
ATOM    824  HE2 PHE A  51      21.669  25.833  -1.075  1.00 20.85           H  
ATOM    825  HZ  PHE A  51      23.470  25.144  -2.617  1.00 20.85           H  
ATOM    826  N   THR A  52      25.861  28.842   4.443  1.00 20.01           N  
ATOM    827  CA  THR A  52      25.925  29.844   5.491  1.00 20.01           C  
ATOM    828  C   THR A  52      27.350  30.341   5.668  1.00 20.01           C  
ATOM    829  O   THR A  52      27.589  31.551   5.723  1.00 20.01           O  
ATOM    830  CB  THR A  52      25.396  29.280   6.822  1.00 20.01           C  
ATOM    831  OG1 THR A  52      24.020  28.889   6.660  1.00 20.01           O  
ATOM    832  CG2 THR A  52      25.508  30.328   7.918  1.00 20.01           C  
ATOM    833  H   THR A  52      25.432  27.938   4.656  1.00 20.01           H  
ATOM    834  HA  THR A  52      25.302  30.689   5.202  1.00 20.01           H  
ATOM    835  HB  THR A  52      25.978  28.410   7.105  1.00 20.01           H  
ATOM    836  HG1 THR A  52      23.969  28.157   6.003  1.00 20.01           H  
ATOM    837 1HG2 THR A  52      25.132  29.916   8.852  1.00 20.01           H  
ATOM    838 2HG2 THR A  52      26.553  30.614   8.042  1.00 20.01           H  
ATOM    839 3HG2 THR A  52      24.923  31.207   7.647  1.00 20.01           H  
ATOM    840  N   GLN A  53      28.300  29.412   5.657  1.00 18.56           N  
ATOM    841  CA  GLN A  53      29.719  29.702   5.843  1.00 18.56           C  
ATOM    842  C   GLN A  53      30.309  30.628   4.772  1.00 18.56           C  
ATOM    843  O   GLN A  53      31.360  31.235   4.997  1.00 18.56           O  
ATOM    844  CB  GLN A  53      30.510  28.389   5.861  1.00 18.56           C  
ATOM    845  CG  GLN A  53      30.251  27.531   7.089  1.00 18.56           C  
ATOM    846  CD  GLN A  53      30.936  26.170   7.028  1.00 18.56           C  
ATOM    847  OE1 GLN A  53      31.314  25.676   5.959  1.00 18.56           O  
ATOM    848  NE2 GLN A  53      31.098  25.550   8.192  1.00 18.56           N  
ATOM    849  H   GLN A  53      28.009  28.435   5.576  1.00 18.56           H  
ATOM    850  HA  GLN A  53      29.836  30.191   6.808  1.00 18.56           H  
ATOM    851 1HB  GLN A  53      30.251  27.802   4.981  1.00 18.56           H  
ATOM    852 2HB  GLN A  53      31.575  28.605   5.810  1.00 18.56           H  
ATOM    853 1HG  GLN A  53      30.637  28.059   7.960  1.00 18.56           H  
ATOM    854 2HG  GLN A  53      29.188  27.379   7.202  1.00 18.56           H  
ATOM    855 1HE2 GLN A  53      31.539  24.653   8.224  1.00 18.56           H  
ATOM    856 2HE2 GLN A  53      30.779  25.981   9.036  1.00 18.56           H  
ATOM    857  N   THR A  54      29.667  30.716   3.603  1.00 17.31           N  
ATOM    858  CA  THR A  54      30.166  31.533   2.509  1.00 17.31           C  
ATOM    859  C   THR A  54      29.307  32.780   2.281  1.00 17.31           C  
ATOM    860  O   THR A  54      29.583  33.570   1.375  1.00 17.31           O  
ATOM    861  CB  THR A  54      30.199  30.711   1.208  1.00 17.31           C  
ATOM    862  OG1 THR A  54      28.862  30.315   0.851  1.00 17.31           O  
ATOM    863  CG2 THR A  54      31.039  29.462   1.426  1.00 17.31           C  
ATOM    864  H   THR A  54      28.787  30.220   3.462  1.00 17.31           H  
ATOM    865  HA  THR A  54      31.178  31.856   2.747  1.00 17.31           H  
ATOM    866  HB  THR A  54      30.627  31.303   0.403  1.00 17.31           H  
ATOM    867  HG1 THR A  54      28.331  30.163   1.667  1.00 17.31           H  
ATOM    868 1HG2 THR A  54      31.059  28.874   0.510  1.00 17.31           H  
ATOM    869 2HG2 THR A  54      32.052  29.750   1.698  1.00 17.31           H  
ATOM    870 3HG2 THR A  54      30.604  28.868   2.228  1.00 17.31           H  
ATOM    871  N   ARG A  55      28.229  32.923   3.060  1.00 16.88           N  
ATOM    872  CA  ARG A  55      27.278  34.021   2.885  1.00 16.88           C  
ATOM    873  C   ARG A  55      27.136  34.899   4.134  1.00 16.88           C  
ATOM    874  O   ARG A  55      26.296  35.803   4.164  1.00 16.88           O  
ATOM    875  CB  ARG A  55      25.920  33.451   2.492  1.00 16.88           C  
ATOM    876  CG  ARG A  55      25.919  32.696   1.156  1.00 16.88           C  
ATOM    877  CD  ARG A  55      24.614  32.040   0.857  1.00 16.88           C  
ATOM    878  NE  ARG A  55      24.685  31.252  -0.378  1.00 16.88           N  
ATOM    879  CZ  ARG A  55      23.673  30.530  -0.905  1.00 16.88           C  
ATOM    880  NH1 ARG A  55      22.501  30.496  -0.310  1.00 16.88           N  
ATOM    881  NH2 ARG A  55      23.863  29.854  -2.024  1.00 16.88           N  
ATOM    882  H   ARG A  55      28.056  32.261   3.813  1.00 16.88           H  
ATOM    883  HA  ARG A  55      27.632  34.650   2.069  1.00 16.88           H  
ATOM    884 1HB  ARG A  55      25.593  32.750   3.263  1.00 16.88           H  
ATOM    885 2HB  ARG A  55      25.185  34.251   2.434  1.00 16.88           H  
ATOM    886 1HG  ARG A  55      26.134  33.400   0.353  1.00 16.88           H  
ATOM    887 2HG  ARG A  55      26.686  31.929   1.164  1.00 16.88           H  
ATOM    888 1HD  ARG A  55      24.352  31.373   1.676  1.00 16.88           H  
ATOM    889 2HD  ARG A  55      23.839  32.796   0.738  1.00 16.88           H  
ATOM    890  HE  ARG A  55      25.569  31.246  -0.872  1.00 16.88           H  
ATOM    891 1HH1 ARG A  55      22.353  31.013   0.545  1.00 16.88           H  
ATOM    892 2HH1 ARG A  55      21.750  29.952  -0.709  1.00 16.88           H  
ATOM    893 1HH2 ARG A  55      24.764  29.878  -2.480  1.00 16.88           H  
ATOM    894 2HH2 ARG A  55      23.108  29.319  -2.427  1.00 16.88           H  
ATOM    895  N   THR A  56      27.947  34.616   5.151  1.00 17.31           N  
ATOM    896  CA  THR A  56      27.920  35.343   6.414  1.00 17.31           C  
ATOM    897  C   THR A  56      28.872  36.532   6.379  1.00 17.31           C  
ATOM    898  O   THR A  56      28.775  37.429   7.216  1.00 17.31           O  
ATOM    899  OXT THR A  56      29.881  36.465   5.678  1.00 17.31           O  
ATOM    900  CB  THR A  56      28.292  34.421   7.596  1.00 17.31           C  
ATOM    901  OG1 THR A  56      27.337  33.355   7.705  1.00 17.31           O  
ATOM    902  CG2 THR A  56      28.309  35.207   8.894  1.00 17.31           C  
ATOM    903  H   THR A  56      28.600  33.852   5.043  1.00 17.31           H  
ATOM    904  HA  THR A  56      26.911  35.720   6.576  1.00 17.31           H  
ATOM    905  HB  THR A  56      29.278  33.989   7.419  1.00 17.31           H  
ATOM    906  HG1 THR A  56      27.407  32.772   6.921  1.00 17.31           H  
ATOM    907 1HG2 THR A  56      28.575  34.543   9.716  1.00 17.31           H  
ATOM    908 2HG2 THR A  56      29.042  36.011   8.825  1.00 17.31           H  
ATOM    909 3HG2 THR A  56      27.322  35.631   9.075  1.00 17.31           H  
ENDMDL

