REMARK ID 643965 DOMAINID 637543 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.203  -0.440   0.124  1.00  4.19           N  
ATOM      2  CA  ILE A   1       1.646  -0.339   0.196  1.00  4.19           C  
ATOM      3  C   ILE A   1       2.107   1.113   0.210  1.00  4.19           C  
ATOM      4  O   ILE A   1       2.858   1.515   1.103  1.00  4.19           O  
ATOM      5  CB  ILE A   1       2.309  -1.045  -1.004  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       1.894  -2.516  -1.055  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       3.810  -0.904  -0.937  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       2.242  -3.301   0.189  1.00  4.19           C  
ATOM      9 1H   ILE A   1      -0.104  -1.326   0.507  1.00  4.19           H  
ATOM     10 2H   ILE A   1      -0.215   0.319   0.639  1.00  4.19           H  
ATOM     11 3H   ILE A   1      -0.073  -0.377  -0.849  1.00  4.19           H  
ATOM     12  HA  ILE A   1       1.981  -0.816   1.115  1.00  4.19           H  
ATOM     13  HB  ILE A   1       1.963  -0.582  -1.925  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1       0.813  -2.566  -1.205  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       2.379  -2.979  -1.903  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       4.250  -1.380  -1.803  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       4.070   0.155  -0.935  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       4.185  -1.371  -0.029  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.907  -4.335   0.077  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       3.316  -3.284   0.348  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       1.742  -2.854   1.047  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.654   1.908  -0.766  1.00  6.05           N  
ATOM     23  CA  GLU A   2       2.119   3.304  -0.839  1.00  6.05           C  
ATOM     24  C   GLU A   2       1.125   4.285  -1.464  1.00  6.05           C  
ATOM     25  O   GLU A   2       0.441   3.958  -2.432  1.00  6.05           O  
ATOM     26  CB  GLU A   2       3.448   3.358  -1.609  1.00  6.05           C  
ATOM     27  CG  GLU A   2       4.104   4.742  -1.705  1.00  6.05           C  
ATOM     28  CD  GLU A   2       5.462   4.707  -2.379  1.00  6.05           C  
ATOM     29  OE1 GLU A   2       5.893   3.644  -2.756  1.00  6.05           O  
ATOM     30  OE2 GLU A   2       6.067   5.746  -2.508  1.00  6.05           O  
ATOM     31  H   GLU A   2       1.029   1.528  -1.479  1.00  6.05           H  
ATOM     32  HA  GLU A   2       2.307   3.646   0.180  1.00  6.05           H  
ATOM     33 1HB  GLU A   2       4.167   2.690  -1.137  1.00  6.05           H  
ATOM     34 2HB  GLU A   2       3.289   2.998  -2.626  1.00  6.05           H  
ATOM     35 1HG  GLU A   2       3.457   5.399  -2.285  1.00  6.05           H  
ATOM     36 2HG  GLU A   2       4.201   5.163  -0.705  1.00  6.05           H  
ATOM     37  N   VAL A   3       1.055   5.499  -0.911  1.00  9.01           N  
ATOM     38  CA  VAL A   3       0.209   6.553  -1.476  1.00  9.01           C  
ATOM     39  C   VAL A   3       1.069   7.581  -2.207  1.00  9.01           C  
ATOM     40  O   VAL A   3       2.016   8.130  -1.626  1.00  9.01           O  
ATOM     41  CB  VAL A   3      -0.614   7.256  -0.384  1.00  9.01           C  
ATOM     42  CG1 VAL A   3      -1.447   8.353  -0.995  1.00  9.01           C  
ATOM     43  CG2 VAL A   3      -1.503   6.267   0.272  1.00  9.01           C  
ATOM     44  H   VAL A   3       1.627   5.704  -0.104  1.00  9.01           H  
ATOM     45  HA  VAL A   3      -0.478   6.103  -2.182  1.00  9.01           H  
ATOM     46  HB  VAL A   3       0.059   7.706   0.348  1.00  9.01           H  
ATOM     47 1HG1 VAL A   3      -2.028   8.847  -0.219  1.00  9.01           H  
ATOM     48 2HG1 VAL A   3      -0.799   9.078  -1.479  1.00  9.01           H  
ATOM     49 3HG1 VAL A   3      -2.120   7.915  -1.733  1.00  9.01           H  
ATOM     50 1HG2 VAL A   3      -2.092   6.761   1.046  1.00  9.01           H  
ATOM     51 2HG2 VAL A   3      -2.164   5.856  -0.483  1.00  9.01           H  
ATOM     52 3HG2 VAL A   3      -0.905   5.477   0.718  1.00  9.01           H  
ATOM     53  N   ASP A   4       0.764   7.830  -3.486  1.00 13.07           N  
ATOM     54  CA  ASP A   4       1.595   8.753  -4.257  1.00 13.07           C  
ATOM     55  C   ASP A   4       1.195  10.210  -4.014  1.00 13.07           C  
ATOM     56  O   ASP A   4       0.263  10.494  -3.262  1.00 13.07           O  
ATOM     57  CB  ASP A   4       1.525   8.460  -5.766  1.00 13.07           C  
ATOM     58  CG  ASP A   4       0.187   8.809  -6.416  1.00 13.07           C  
ATOM     59  OD1 ASP A   4      -0.591   9.501  -5.786  1.00 13.07           O  
ATOM     60  OD2 ASP A   4      -0.035   8.441  -7.539  1.00 13.07           O  
ATOM     61  H   ASP A   4      -0.036   7.349  -3.905  1.00 13.07           H  
ATOM     62  HA  ASP A   4       2.629   8.623  -3.941  1.00 13.07           H  
ATOM     63 1HB  ASP A   4       2.319   8.991  -6.285  1.00 13.07           H  
ATOM     64 2HB  ASP A   4       1.700   7.392  -5.921  1.00 13.07           H  
ATOM     65  N   GLU A   5       1.864  11.132  -4.706  1.00 17.68           N  
ATOM     66  CA  GLU A   5       1.619  12.568  -4.550  1.00 17.68           C  
ATOM     67  C   GLU A   5       0.228  13.041  -4.999  1.00 17.68           C  
ATOM     68  O   GLU A   5      -0.164  14.176  -4.711  1.00 17.68           O  
ATOM     69  CB  GLU A   5       2.723  13.366  -5.247  1.00 17.68           C  
ATOM     70  CG  GLU A   5       2.778  13.262  -6.761  1.00 17.68           C  
ATOM     71  CD  GLU A   5       3.917  14.072  -7.307  1.00 17.68           C  
ATOM     72  OE1 GLU A   5       4.499  14.798  -6.523  1.00 17.68           O  
ATOM     73  OE2 GLU A   5       4.224  13.973  -8.471  1.00 17.68           O  
ATOM     74  H   GLU A   5       2.595  10.837  -5.332  1.00 17.68           H  
ATOM     75  HA  GLU A   5       1.694  12.795  -3.490  1.00 17.68           H  
ATOM     76 1HB  GLU A   5       2.613  14.420  -4.989  1.00 17.68           H  
ATOM     77 2HB  GLU A   5       3.689  13.042  -4.861  1.00 17.68           H  
ATOM     78 1HG  GLU A   5       2.903  12.217  -7.047  1.00 17.68           H  
ATOM     79 2HG  GLU A   5       1.837  13.620  -7.182  1.00 17.68           H  
ATOM     80  N   ASN A   6      -0.495  12.211  -5.753  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -1.817  12.549  -6.237  1.00 21.65           C  
ATOM     82  C   ASN A   6      -2.893  11.874  -5.383  1.00 21.65           C  
ATOM     83  O   ASN A   6      -4.085  11.970  -5.686  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -1.960  12.143  -7.690  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -1.080  12.946  -8.612  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -0.921  14.161  -8.444  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -0.505  12.287  -9.589  1.00 21.65           N  
ATOM     88  H   ASN A   6      -0.164  11.264  -5.934  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -1.957  13.627  -6.151  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -1.696  11.084  -7.787  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -2.997  12.251  -8.000  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6       0.092  12.765 -10.234  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -0.662  11.302  -9.691  1.00 21.65           H  
ATOM     94  N   GLY A   7      -2.475  11.211  -4.299  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.395  10.525  -3.402  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.775   9.104  -3.841  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.685   8.506  -3.258  1.00 23.99           O  
ATOM     98  H   GLY A   7      -1.477  11.143  -4.091  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.938  10.481  -2.415  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.297  11.123  -3.297  1.00 23.99           H  
ATOM    101  N   THR A   8      -3.120   8.555  -4.866  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.478   7.214  -5.325  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.791   6.144  -4.490  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.585   6.204  -4.248  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.150   6.995  -6.818  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.909   7.915  -7.614  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.475   5.561  -7.241  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.346   9.057  -5.317  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.554   7.086  -5.206  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.096   7.177  -6.986  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.521   8.792  -7.524  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.234   5.435  -8.295  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.883   4.860  -6.653  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.532   5.360  -7.084  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.568   5.166  -4.032  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.022   4.088  -3.215  1.00 24.01           C  
ATOM    117  C   LEU A   9      -2.679   2.829  -4.003  1.00 24.01           C  
ATOM    118  O   LEU A   9      -3.537   2.201  -4.630  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -3.996   3.754  -2.083  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -3.629   2.564  -1.183  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -2.341   2.810  -0.440  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -4.771   2.353  -0.203  1.00 24.01           C  
ATOM    123  H   LEU A   9      -4.554   5.173  -4.256  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.100   4.445  -2.760  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.093   4.630  -1.444  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -4.971   3.543  -2.519  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -3.483   1.698  -1.790  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -2.115   1.946   0.175  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -1.538   2.968  -1.151  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -2.452   3.668   0.185  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -4.558   1.520   0.452  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -4.896   3.250   0.398  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -5.687   2.152  -0.758  1.00 24.01           H  
ATOM    134  N   ASP A  10      -1.397   2.491  -3.956  1.00 21.71           N  
ATOM    135  CA  ASP A  10      -0.794   1.334  -4.591  1.00 21.71           C  
ATOM    136  C   ASP A  10      -0.903   0.119  -3.691  1.00 21.71           C  
ATOM    137  O   ASP A  10      -0.312   0.090  -2.600  1.00 21.71           O  
ATOM    138  CB  ASP A  10       0.674   1.603  -4.938  1.00 21.71           C  
ATOM    139  CG  ASP A  10       1.387   0.427  -5.679  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       0.875  -0.697  -5.693  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       2.440   0.668  -6.219  1.00 21.71           O  
ATOM    142  H   ASP A  10      -0.778   3.096  -3.426  1.00 21.71           H  
ATOM    143  HA  ASP A  10      -1.335   1.128  -5.513  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       0.734   2.496  -5.561  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       1.223   1.823  -4.019  1.00 21.71           H  
ATOM    146  N   LEU A  11      -1.711  -0.846  -4.119  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -1.980  -2.068  -3.375  1.00 17.78           C  
ATOM    148  C   LEU A  11      -1.424  -3.317  -4.058  1.00 17.78           C  
ATOM    149  O   LEU A  11      -1.975  -4.407  -3.901  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -3.485  -2.232  -3.164  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -4.096  -1.145  -2.339  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -5.586  -1.297  -2.287  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -3.486  -1.209  -0.948  1.00 17.78           C  
ATOM    154  H   LEU A  11      -2.151  -0.726  -5.024  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -1.505  -1.971  -2.402  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -3.974  -2.234  -4.136  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -3.677  -3.186  -2.674  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.885  -0.191  -2.801  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -6.006  -0.488  -1.689  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.992  -1.250  -3.298  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -5.841  -2.254  -1.835  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -3.895  -0.439  -0.333  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -3.707  -2.176  -0.496  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -2.412  -1.081  -1.020  1.00 17.78           H  
ATOM    165  N   SER A  12      -0.355  -3.163  -4.840  1.00 13.55           N  
ATOM    166  CA  SER A  12       0.183  -4.306  -5.573  1.00 13.55           C  
ATOM    167  C   SER A  12       0.662  -5.485  -4.717  1.00 13.55           C  
ATOM    168  O   SER A  12       0.308  -6.636  -4.985  1.00 13.55           O  
ATOM    169  CB  SER A  12       1.378  -3.851  -6.392  1.00 13.55           C  
ATOM    170  OG  SER A  12       1.007  -2.918  -7.361  1.00 13.55           O  
ATOM    171  H   SER A  12       0.073  -2.235  -4.971  1.00 13.55           H  
ATOM    172  HA  SER A  12      -0.597  -4.666  -6.243  1.00 13.55           H  
ATOM    173 1HB  SER A  12       2.126  -3.411  -5.734  1.00 13.55           H  
ATOM    174 2HB  SER A  12       1.832  -4.715  -6.870  1.00 13.55           H  
ATOM    175  HG  SER A  12       0.983  -2.049  -6.879  1.00 13.55           H  
ATOM    176  N   MET A  13       1.413  -5.243  -3.642  1.00 10.35           N  
ATOM    177  CA  MET A  13       1.958  -6.387  -2.896  1.00 10.35           C  
ATOM    178  C   MET A  13       1.061  -6.894  -1.773  1.00 10.35           C  
ATOM    179  O   MET A  13       1.460  -6.930  -0.607  1.00 10.35           O  
ATOM    180  CB  MET A  13       3.338  -6.051  -2.345  1.00 10.35           C  
ATOM    181  CG  MET A  13       4.396  -5.808  -3.405  1.00 10.35           C  
ATOM    182  SD  MET A  13       6.021  -5.490  -2.698  1.00 10.35           S  
ATOM    183  CE  MET A  13       5.789  -3.850  -2.050  1.00 10.35           C  
ATOM    184  H   MET A  13       1.645  -4.295  -3.387  1.00 10.35           H  
ATOM    185  HA  MET A  13       2.079  -7.212  -3.598  1.00 10.35           H  
ATOM    186 1HB  MET A  13       3.283  -5.171  -1.731  1.00 10.35           H  
ATOM    187 2HB  MET A  13       3.683  -6.867  -1.710  1.00 10.35           H  
ATOM    188 1HG  MET A  13       4.466  -6.680  -4.057  1.00 10.35           H  
ATOM    189 2HG  MET A  13       4.110  -4.949  -4.013  1.00 10.35           H  
ATOM    190 1HE  MET A  13       6.709  -3.508  -1.576  1.00 10.35           H  
ATOM    191 2HE  MET A  13       5.527  -3.174  -2.863  1.00 10.35           H  
ATOM    192 3HE  MET A  13       4.989  -3.864  -1.316  1.00 10.35           H  
ATOM    193  N   HIS A  14      -0.118  -7.358  -2.154  1.00  8.50           N  
ATOM    194  CA  HIS A  14      -1.102  -7.915  -1.228  1.00  8.50           C  
ATOM    195  C   HIS A  14      -1.719  -9.221  -1.714  1.00  8.50           C  
ATOM    196  O   HIS A  14      -2.928  -9.425  -1.603  1.00  8.50           O  
ATOM    197  CB  HIS A  14      -2.199  -6.902  -0.885  1.00  8.50           C  
ATOM    198  CG  HIS A  14      -1.716  -5.718  -0.089  1.00  8.50           C  
ATOM    199  ND1 HIS A  14      -1.339  -5.816   1.235  1.00  8.50           N  
ATOM    200  CD2 HIS A  14      -1.568  -4.431  -0.418  1.00  8.50           C  
ATOM    201  CE1 HIS A  14      -0.980  -4.628   1.680  1.00  8.50           C  
ATOM    202  NE2 HIS A  14      -1.113  -3.759   0.696  1.00  8.50           N  
ATOM    203  H   HIS A  14      -0.322  -7.295  -3.154  1.00  8.50           H  
ATOM    204  HA  HIS A  14      -0.600  -8.151  -0.290  1.00  8.50           H  
ATOM    205 1HB  HIS A  14      -2.641  -6.524  -1.811  1.00  8.50           H  
ATOM    206 2HB  HIS A  14      -2.988  -7.392  -0.323  1.00  8.50           H  
ATOM    207  HD1 HIS A  14      -1.333  -6.654   1.788  1.00  8.50           H  
ATOM    208  HD2 HIS A  14      -1.742  -3.916  -1.319  1.00  8.50           H  
ATOM    209  HE1 HIS A  14      -0.645  -4.501   2.708  1.00  8.50           H  
ATOM    210  N   LYS A  15      -0.898 -10.098  -2.269  1.00  7.92           N  
ATOM    211  CA  LYS A  15      -1.390 -11.396  -2.715  1.00  7.92           C  
ATOM    212  C   LYS A  15      -1.434 -12.348  -1.528  1.00  7.92           C  
ATOM    213  O   LYS A  15      -0.540 -12.315  -0.679  1.00  7.92           O  
ATOM    214  CB  LYS A  15      -0.498 -11.961  -3.819  1.00  7.92           C  
ATOM    215  CG  LYS A  15      -0.512 -11.144  -5.112  1.00  7.92           C  
ATOM    216  CD  LYS A  15       0.381 -11.762  -6.184  1.00  7.92           C  
ATOM    217  CE  LYS A  15       0.372 -10.921  -7.463  1.00  7.92           C  
ATOM    218  NZ  LYS A  15       1.250 -11.501  -8.521  1.00  7.92           N  
ATOM    219  H   LYS A  15       0.083  -9.870  -2.355  1.00  7.92           H  
ATOM    220  HA  LYS A  15      -2.406 -11.281  -3.098  1.00  7.92           H  
ATOM    221 1HB  LYS A  15       0.531 -12.017  -3.462  1.00  7.92           H  
ATOM    222 2HB  LYS A  15      -0.817 -12.976  -4.057  1.00  7.92           H  
ATOM    223 1HG  LYS A  15      -1.532 -11.088  -5.490  1.00  7.92           H  
ATOM    224 2HG  LYS A  15      -0.167 -10.129  -4.905  1.00  7.92           H  
ATOM    225 1HD  LYS A  15       1.404 -11.826  -5.809  1.00  7.92           H  
ATOM    226 2HD  LYS A  15       0.034 -12.768  -6.415  1.00  7.92           H  
ATOM    227 1HE  LYS A  15      -0.647 -10.860  -7.842  1.00  7.92           H  
ATOM    228 2HE  LYS A  15       0.722  -9.914  -7.229  1.00  7.92           H  
ATOM    229 1HZ  LYS A  15       1.215 -10.917  -9.345  1.00  7.92           H  
ATOM    230 2HZ  LYS A  15       2.200 -11.550  -8.184  1.00  7.92           H  
ATOM    231 3HZ  LYS A  15       0.929 -12.429  -8.755  1.00  7.92           H  
ATOM    232  N   HIS A  16      -2.443 -13.215  -1.484  1.00  8.54           N  
ATOM    233  CA  HIS A  16      -2.556 -14.177  -0.393  1.00  8.54           C  
ATOM    234  C   HIS A  16      -2.876 -15.585  -0.889  1.00  8.54           C  
ATOM    235  O   HIS A  16      -3.534 -15.762  -1.922  1.00  8.54           O  
ATOM    236  CB  HIS A  16      -3.660 -13.756   0.594  1.00  8.54           C  
ATOM    237  CG  HIS A  16      -3.454 -12.407   1.247  1.00  8.54           C  
ATOM    238  ND1 HIS A  16      -3.829 -11.227   0.639  1.00  8.54           N  
ATOM    239  CD2 HIS A  16      -2.916 -12.062   2.439  1.00  8.54           C  
ATOM    240  CE1 HIS A  16      -3.533 -10.214   1.433  1.00  8.54           C  
ATOM    241  NE2 HIS A  16      -2.975 -10.692   2.532  1.00  8.54           N  
ATOM    242  H   HIS A  16      -3.151 -13.190  -2.203  1.00  8.54           H  
ATOM    243  HA  HIS A  16      -1.612 -14.227   0.149  1.00  8.54           H  
ATOM    244 1HB  HIS A  16      -4.615 -13.735   0.072  1.00  8.54           H  
ATOM    245 2HB  HIS A  16      -3.739 -14.505   1.383  1.00  8.54           H  
ATOM    246  HD1 HIS A  16      -4.272 -11.129  -0.258  1.00  8.54           H  
ATOM    247  HD2 HIS A  16      -2.485 -12.645   3.254  1.00  8.54           H  
ATOM    248  HE1 HIS A  16      -3.754  -9.195   1.126  1.00  8.54           H  
ATOM    249  N   ARG A  17      -2.421 -16.581  -0.132  1.00 10.42           N  
ATOM    250  CA  ARG A  17      -2.722 -17.989  -0.383  1.00 10.42           C  
ATOM    251  C   ARG A  17      -2.994 -18.715   0.930  1.00 10.42           C  
ATOM    252  O   ARG A  17      -2.301 -18.493   1.929  1.00 10.42           O  
ATOM    253  CB  ARG A  17      -1.580 -18.690  -1.120  1.00 10.42           C  
ATOM    254  CG  ARG A  17      -1.292 -18.213  -2.553  1.00 10.42           C  
ATOM    255  CD  ARG A  17      -2.389 -18.624  -3.486  1.00 10.42           C  
ATOM    256  NE  ARG A  17      -2.105 -18.291  -4.881  1.00 10.42           N  
ATOM    257  CZ  ARG A  17      -2.370 -17.107  -5.478  1.00 10.42           C  
ATOM    258  NH1 ARG A  17      -2.930 -16.115  -4.811  1.00 10.42           N  
ATOM    259  NH2 ARG A  17      -2.066 -16.943  -6.758  1.00 10.42           N  
ATOM    260  H   ARG A  17      -1.860 -16.350   0.677  1.00 10.42           H  
ATOM    261  HA  ARG A  17      -3.621 -18.049  -1.002  1.00 10.42           H  
ATOM    262 1HB  ARG A  17      -0.659 -18.561  -0.552  1.00 10.42           H  
ATOM    263 2HB  ARG A  17      -1.784 -19.761  -1.162  1.00 10.42           H  
ATOM    264 1HG  ARG A  17      -1.191 -17.132  -2.586  1.00 10.42           H  
ATOM    265 2HG  ARG A  17      -0.366 -18.671  -2.902  1.00 10.42           H  
ATOM    266 1HD  ARG A  17      -2.532 -19.701  -3.419  1.00 10.42           H  
ATOM    267 2HD  ARG A  17      -3.312 -18.120  -3.199  1.00 10.42           H  
ATOM    268  HE  ARG A  17      -1.676 -19.009  -5.447  1.00 10.42           H  
ATOM    269 1HH1 ARG A  17      -3.176 -16.214  -3.812  1.00 10.42           H  
ATOM    270 2HH1 ARG A  17      -3.123 -15.247  -5.281  1.00 10.42           H  
ATOM    271 1HH2 ARG A  17      -1.638 -17.699  -7.277  1.00 10.42           H  
ATOM    272 2HH2 ARG A  17      -2.262 -16.066  -7.215  1.00 10.42           H  
ATOM    273  N   LYS A  18      -3.945 -19.646   0.929  1.00 13.67           N  
ATOM    274  CA  LYS A  18      -4.268 -20.398   2.147  1.00 13.67           C  
ATOM    275  C   LYS A  18      -3.282 -21.530   2.395  1.00 13.67           C  
ATOM    276  O   LYS A  18      -3.620 -22.708   2.294  1.00 13.67           O  
ATOM    277  CB  LYS A  18      -5.683 -20.963   2.064  1.00 13.67           C  
ATOM    278  CG  LYS A  18      -6.775 -19.913   2.015  1.00 13.67           C  
ATOM    279  CD  LYS A  18      -8.149 -20.550   1.893  1.00 13.67           C  
ATOM    280  CE  LYS A  18      -9.234 -19.489   1.802  1.00 13.67           C  
ATOM    281  NZ  LYS A  18     -10.584 -20.088   1.630  1.00 13.67           N  
ATOM    282  H   LYS A  18      -4.476 -19.816   0.088  1.00 13.67           H  
ATOM    283  HA  LYS A  18      -4.215 -19.716   2.998  1.00 13.67           H  
ATOM    284 1HB  LYS A  18      -5.776 -21.595   1.181  1.00 13.67           H  
ATOM    285 2HB  LYS A  18      -5.872 -21.591   2.937  1.00 13.67           H  
ATOM    286 1HG  LYS A  18      -6.743 -19.321   2.931  1.00 13.67           H  
ATOM    287 2HG  LYS A  18      -6.607 -19.250   1.166  1.00 13.67           H  
ATOM    288 1HD  LYS A  18      -8.184 -21.181   1.006  1.00 13.67           H  
ATOM    289 2HD  LYS A  18      -8.337 -21.176   2.774  1.00 13.67           H  
ATOM    290 1HE  LYS A  18      -9.225 -18.892   2.711  1.00 13.67           H  
ATOM    291 2HE  LYS A  18      -9.025 -18.842   0.950  1.00 13.67           H  
ATOM    292 1HZ  LYS A  18     -11.273 -19.350   1.570  1.00 13.67           H  
ATOM    293 2HZ  LYS A  18     -10.604 -20.636   0.782  1.00 13.67           H  
ATOM    294 3HZ  LYS A  18     -10.792 -20.681   2.419  1.00 13.67           H  
ATOM    295  N   ARG A  19      -2.054 -21.153   2.726  1.00 17.91           N  
ATOM    296  CA  ARG A  19      -0.959 -22.095   2.942  1.00 17.91           C  
ATOM    297  C   ARG A  19      -1.143 -22.970   4.180  1.00 17.91           C  
ATOM    298  O   ARG A  19      -0.712 -24.125   4.201  1.00 17.91           O  
ATOM    299  CB  ARG A  19       0.354 -21.340   3.052  1.00 17.91           C  
ATOM    300  CG  ARG A  19       0.827 -20.721   1.742  1.00 17.91           C  
ATOM    301  CD  ARG A  19       2.086 -19.937   1.908  1.00 17.91           C  
ATOM    302  NE  ARG A  19       2.547 -19.372   0.641  1.00 17.91           N  
ATOM    303  CZ  ARG A  19       3.552 -18.479   0.511  1.00 17.91           C  
ATOM    304  NH1 ARG A  19       4.198 -18.046   1.573  1.00 17.91           N  
ATOM    305  NH2 ARG A  19       3.889 -18.039  -0.690  1.00 17.91           N  
ATOM    306  H   ARG A  19      -1.887 -20.148   2.772  1.00 17.91           H  
ATOM    307  HA  ARG A  19      -0.902 -22.748   2.071  1.00 17.91           H  
ATOM    308 1HB  ARG A  19       0.248 -20.538   3.780  1.00 17.91           H  
ATOM    309 2HB  ARG A  19       1.131 -22.013   3.414  1.00 17.91           H  
ATOM    310 1HG  ARG A  19       1.000 -21.509   1.009  1.00 17.91           H  
ATOM    311 2HG  ARG A  19       0.052 -20.048   1.374  1.00 17.91           H  
ATOM    312 1HD  ARG A  19       1.911 -19.116   2.602  1.00 17.91           H  
ATOM    313 2HD  ARG A  19       2.870 -20.585   2.301  1.00 17.91           H  
ATOM    314  HE  ARG A  19       2.082 -19.679  -0.203  1.00 17.91           H  
ATOM    315 1HH1 ARG A  19       3.942 -18.380   2.492  1.00 17.91           H  
ATOM    316 2HH1 ARG A  19       4.948 -17.378   1.470  1.00 17.91           H  
ATOM    317 1HH2 ARG A  19       3.396 -18.371  -1.508  1.00 17.91           H  
ATOM    318 2HH2 ARG A  19       4.639 -17.371  -0.790  1.00 17.91           H  
ATOM    319  N   GLU A  20      -1.752 -22.407   5.223  1.00 21.80           N  
ATOM    320  CA  GLU A  20      -1.963 -23.136   6.471  1.00 21.80           C  
ATOM    321  C   GLU A  20      -3.443 -23.210   6.856  1.00 21.80           C  
ATOM    322  O   GLU A  20      -3.989 -24.289   7.093  1.00 21.80           O  
ATOM    323  CB  GLU A  20      -1.163 -22.481   7.609  1.00 21.80           C  
ATOM    324  CG  GLU A  20       0.359 -22.515   7.413  1.00 21.80           C  
ATOM    325  CD  GLU A  20       1.130 -21.853   8.540  1.00 21.80           C  
ATOM    326  OE1 GLU A  20       0.513 -21.327   9.435  1.00 21.80           O  
ATOM    327  OE2 GLU A  20       2.339 -21.881   8.499  1.00 21.80           O  
ATOM    328  H   GLU A  20      -2.079 -21.460   5.126  1.00 21.80           H  
ATOM    329  HA  GLU A  20      -1.602 -24.157   6.342  1.00 21.80           H  
ATOM    330 1HB  GLU A  20      -1.465 -21.438   7.714  1.00 21.80           H  
ATOM    331 2HB  GLU A  20      -1.391 -22.982   8.549  1.00 21.80           H  
ATOM    332 1HG  GLU A  20       0.677 -23.554   7.327  1.00 21.80           H  
ATOM    333 2HG  GLU A  20       0.601 -22.014   6.477  1.00 21.80           H  
ATOM    334  N   ASN A  21      -4.129 -22.068   6.854  1.00 24.03           N  
ATOM    335  CA  ASN A  21      -5.520 -22.027   7.315  1.00 24.03           C  
ATOM    336  C   ASN A  21      -6.530 -22.383   6.227  1.00 24.03           C  
ATOM    337  O   ASN A  21      -7.369 -21.572   5.832  1.00 24.03           O  
ATOM    338  CB  ASN A  21      -5.829 -20.679   7.926  1.00 24.03           C  
ATOM    339  CG  ASN A  21      -5.055 -20.449   9.196  1.00 24.03           C  
ATOM    340  OD1 ASN A  21      -4.918 -21.358  10.025  1.00 24.03           O  
ATOM    341  ND2 ASN A  21      -4.541 -19.259   9.366  1.00 24.03           N  
ATOM    342  H   ASN A  21      -3.665 -21.210   6.605  1.00 24.03           H  
ATOM    343  HA  ASN A  21      -5.632 -22.779   8.099  1.00 24.03           H  
ATOM    344 1HB  ASN A  21      -5.593 -19.889   7.214  1.00 24.03           H  
ATOM    345 2HB  ASN A  21      -6.897 -20.620   8.145  1.00 24.03           H  
ATOM    346 1HD2 ASN A  21      -4.015 -19.054  10.192  1.00 24.03           H  
ATOM    347 2HD2 ASN A  21      -4.675 -18.552   8.671  1.00 24.03           H  
ATOM    348  N   ALA A  22      -6.432 -23.615   5.750  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -7.312 -24.164   4.718  1.00 24.67           C  
ATOM    350  C   ALA A  22      -8.773 -24.209   5.170  1.00 24.67           C  
ATOM    351  O   ALA A  22      -9.688 -24.059   4.361  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -6.846 -25.549   4.321  1.00 24.67           C  
ATOM    353  H   ALA A  22      -5.686 -24.191   6.148  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -7.256 -23.509   3.848  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -7.490 -25.938   3.532  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -5.816 -25.495   3.965  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -6.896 -26.203   5.182  1.00 24.67           H  
ATOM    358  N   PHE A  23      -8.973 -24.456   6.468  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.302 -24.608   7.047  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.491 -23.743   8.304  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.530 -24.274   9.415  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.543 -26.075   7.414  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.391 -26.997   6.242  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.202 -27.676   6.043  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.409 -27.165   5.325  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.033 -28.507   4.957  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.245 -27.993   4.234  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.053 -28.663   4.049  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.164 -24.547   7.063  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.039 -24.330   6.302  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.837 -26.380   8.184  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.549 -26.196   7.819  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.392 -27.547   6.760  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.347 -26.628   5.466  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.089 -29.034   4.814  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.054 -28.113   3.516  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.921 -29.315   3.187  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.642 -22.410   8.185  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.700 -21.459   9.288  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.062 -21.491   9.984  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.820 -20.525   9.946  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.476 -20.128   8.570  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.092 -20.338   7.209  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.784 -21.788   6.857  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.891 -21.672  10.000  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.948 -19.311   9.139  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.398 -19.905   8.520  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.172 -20.132   7.251  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.661 -19.627   6.485  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.631 -22.212   6.302  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.850 -21.837   6.294  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.355 -22.621  10.614  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.640 -22.877  11.268  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.868 -22.117  12.578  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.995 -22.068  13.078  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.775 -24.356  11.543  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.847 -24.770  12.510  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.657 -23.363  10.594  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.428 -22.582  10.572  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.784 -24.567  11.892  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.619 -24.915  10.621  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.915 -24.133  13.231  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.813 -21.545  13.146  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.934 -20.820  14.405  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.795 -19.827  14.606  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.767 -19.899  13.932  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.973 -21.789  15.573  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.741 -22.429  15.735  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.917 -21.613  12.685  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.875 -20.260  14.386  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.225 -21.250  16.486  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.752 -22.534  15.409  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.109 -21.728  15.934  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.983 -18.926  15.566  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.981 -17.937  15.959  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.219 -17.428  17.355  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.361 -17.347  17.810  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.989 -16.720  15.054  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.041 -15.753  15.512  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.864 -18.930  16.058  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.998 -18.403  15.930  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.751 -17.020  14.033  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.984 -16.278  15.039  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.398 -15.362  16.370  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.143 -17.066  18.033  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.321 -16.371  19.283  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.047 -15.101  18.950  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.823 -14.518  17.880  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.012 -16.017  19.944  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.232 -15.191  21.076  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.222 -17.208  17.634  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.934 -16.975  19.962  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.497 -16.934  20.241  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.369 -15.498  19.238  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.360 -15.078  21.483  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.946 -14.706  19.831  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.668 -13.464  19.691  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.402 -12.593  20.910  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.205 -11.724  21.258  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.151 -13.748  19.502  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.498 -14.701  17.973  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.103 -15.275  20.650  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.307 -12.943  18.807  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.529 -14.317  20.349  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.709 -12.811  19.452  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.635 -15.715  18.207  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.275 -12.849  21.581  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.923 -12.077  22.774  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.759 -10.593  22.458  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.218 -10.230  21.412  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.640 -12.599  23.390  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.255 -11.819  24.491  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.644 -13.590  21.259  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.731 -12.184  23.503  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.782 -13.633  23.699  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.849 -12.590  22.639  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.227 -10.888  24.177  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.235  -9.742  23.363  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.094  -8.301  23.199  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.684  -7.862  23.567  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.943  -8.625  24.193  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.124  -7.569  24.046  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.887  -7.753  25.415  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.691 -10.110  24.188  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.267  -8.054  22.150  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.093  -6.505  23.810  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.121  -7.930  23.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.554  -7.227  25.873  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.330  -6.627  23.206  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.027  -6.059  23.530  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.157  -4.636  24.095  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.739  -3.684  23.439  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.157  -6.034  22.291  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.955  -7.326  21.785  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.993  -6.068  22.688  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.537  -6.705  24.254  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.615  -5.406  21.528  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.193  -5.589  22.538  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.681  -7.869  22.533  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.719  -4.452  25.310  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.071  -3.167  25.910  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.868  -2.271  26.169  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.010  -1.059  26.328  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.735  -3.582  27.229  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.172  -4.952  27.537  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.983  -5.612  26.193  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.793  -2.656  25.257  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.497  -2.842  28.009  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.829  -3.583  27.115  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.230  -4.851  28.095  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.865  -5.508  28.185  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.128  -6.288  26.264  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.900  -6.131  25.900  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.679  -2.864  26.212  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.460  -2.111  26.453  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.851  -1.541  25.168  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.791  -0.909  25.219  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.611  -3.859  26.080  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.672  -1.299  27.146  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.733  -2.758  26.939  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.497  -1.769  24.019  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.952  -1.291  22.753  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.849  -0.264  22.072  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.016  -0.523  21.774  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.727  -2.470  21.795  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.182  -1.963  20.462  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.774  -3.470  22.443  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.370  -2.296  24.007  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.987  -0.823  22.950  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.686  -2.958  21.598  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.040  -2.805  19.785  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.890  -1.261  20.019  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.229  -1.462  20.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.622  -4.314  21.772  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.819  -2.985  22.641  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.201  -3.827  23.379  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.278   0.906  21.808  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.978   1.996  21.144  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.598   2.099  19.674  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.414   2.114  19.338  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.677   3.323  21.840  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.401   4.518  21.242  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.105   5.797  22.001  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.804   6.981  21.354  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.534   8.253  22.085  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.315   1.041  22.085  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.051   1.805  21.201  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.953   3.253  22.893  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.607   3.524  21.793  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.083   4.651  20.205  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.473   4.335  21.249  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.444   5.699  23.034  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.031   5.975  22.002  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.454   7.079  20.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.878   6.798  21.346  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.014   9.014  21.626  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.864   8.172  23.036  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.541   8.436  22.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.595   2.163  18.796  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.342   2.337  17.372  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.819   3.751  17.092  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.446   4.712  17.542  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.633   2.139  16.600  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.489   2.498  15.245  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.548   2.110  19.130  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.636   1.576  17.063  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.946   1.098  16.672  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.414   2.746  17.053  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.144   3.411  15.248  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.711   3.927  16.347  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.193   5.213  15.916  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.232   6.004  15.130  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.993   5.438  14.330  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.997   4.813  15.046  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.550   3.480  15.599  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.820   2.783  16.031  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.865   5.785  16.798  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.304   4.750  14.007  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.219   5.594  15.102  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.997   2.915  14.830  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.852   3.638  16.436  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.221   2.166  15.231  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.580   2.206  16.936  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.242   7.316  15.346  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.154   8.223  14.656  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.813   8.424  13.196  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.681   8.201  12.770  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.211   9.598  15.323  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.223  10.483  14.622  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.326  10.037  14.411  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -6.850  11.555  14.188  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.567   7.709  16.005  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.154   7.787  14.706  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.484   9.489  16.372  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -5.228  10.069  15.283  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.778   8.928  12.435  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.558   9.238  11.033  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.399  10.217  10.857  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.614  10.079   9.915  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.815   9.825  10.432  1.00 24.67           C  
ATOM    581  H   ALA A  40      -7.692   9.119  12.861  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.308   8.314  10.515  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.661  10.038   9.382  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.636   9.118  10.542  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.059  10.749  10.961  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.238  11.158  11.801  1.00 24.67           N  
ATOM    587  CA  SER A  41      -4.174  12.154  11.743  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.798  11.572  12.077  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.785  12.265  11.960  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.484  13.308  12.677  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.462  12.901  14.016  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.895  11.222  12.590  1.00 24.67           H  
ATOM    593  HA  SER A  41      -4.133  12.541  10.723  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.756  14.102  12.523  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.468  13.710  12.440  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.287  12.374  14.144  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.767  10.323  12.549  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.528   9.643  12.893  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.202   8.619  11.801  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.034   8.357  11.506  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -1.688   8.941  14.249  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.932   9.901  15.416  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -2.192   9.200  16.759  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.130   8.396  16.935  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.339   9.510  17.733  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.629   9.803  12.639  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -0.721  10.367  12.944  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.523   8.244  14.198  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.791   8.359  14.463  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.057  10.540  15.527  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.803  10.513  15.179  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -1.440   9.096  18.638  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.594  10.159  17.564  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.252   8.047  11.204  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.126   7.037  10.159  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.732   7.607   8.793  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.933   7.005   8.071  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.452   6.308  10.019  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.797   5.360  11.168  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.157   4.786  11.002  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.528   3.844  12.068  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.287   2.509  12.022  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.676   1.994  10.972  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.669   1.705  13.007  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.184   8.295  11.523  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.364   6.326  10.468  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.251   7.045   9.952  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.458   5.736   9.092  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.072   4.551  11.218  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.784   5.924  12.097  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.880   5.605  11.018  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.220   4.267  10.049  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.966   4.240  12.913  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.386   2.593  10.213  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.500   1.000  10.926  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.187   2.064  13.811  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.486   0.718  12.941  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.293   8.762   8.434  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.017   9.363   7.135  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.763  10.232   7.121  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.345  10.777   8.140  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.216  10.175   6.646  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.407   9.323   6.283  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.411   8.469   5.191  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.619   9.192   6.864  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.579   7.854   5.123  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.330   8.275   6.125  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.957   9.221   9.059  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.855   8.568   6.411  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.525  10.870   7.430  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.933  10.766   5.774  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -5.964   9.716   7.747  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.873   7.126   4.367  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -7.274   7.977   6.323  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.198  10.383   5.928  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.963  11.235   5.689  1.00 24.67           C  
ATOM    657  C   SER A  45       0.961  11.701   4.241  1.00 24.67           C  
ATOM    658  O   SER A  45       0.538  10.963   3.350  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.248  10.488   5.981  1.00 24.67           C  
ATOM    660  OG  SER A  45       3.368  11.294   5.710  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.594   9.884   5.146  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.900  12.111   6.338  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.261  10.183   7.028  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.292   9.585   5.375  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.318  11.515   4.758  1.00 24.67           H  
ATOM    666  N   SER A  46       1.405  12.929   4.012  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.476  13.441   2.649  1.00 24.67           C  
ATOM    668  C   SER A  46       2.659  12.862   1.890  1.00 24.67           C  
ATOM    669  O   SER A  46       3.618  12.377   2.499  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.563  14.954   2.666  1.00 24.67           C  
ATOM    671  OG  SER A  46       2.780  15.378   3.213  1.00 24.67           O  
ATOM    672  H   SER A  46       1.720  13.501   4.783  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.563  13.152   2.128  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.470  15.333   1.648  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.738  15.362   3.246  1.00 24.67           H  
ATOM    676  HG  SER A  46       3.466  15.004   2.651  1.00 24.67           H  
ATOM    677  N   THR A  47       2.594  12.975   0.566  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.640  12.557  -0.360  1.00 24.67           C  
ATOM    679  C   THR A  47       3.917  13.666  -1.373  1.00 24.67           C  
ATOM    680  O   THR A  47       2.981  14.301  -1.853  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.242  11.256  -1.097  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.025  10.202  -0.150  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.323  10.833  -2.088  1.00 24.67           C  
ATOM    684  H   THR A  47       1.755  13.377   0.169  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.555  12.371   0.202  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.315  11.422  -1.632  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.699   9.397  -0.633  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.014   9.918  -2.580  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.475  11.607  -2.834  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.252  10.655  -1.553  1.00 24.67           H  
ATOM    691  N   SER A  48       5.189  13.913  -1.683  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.553  14.894  -2.709  1.00 24.67           C  
ATOM    693  C   SER A  48       6.806  14.440  -3.461  1.00 24.67           C  
ATOM    694  O   SER A  48       7.886  14.347  -2.876  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.779  16.246  -2.057  1.00 24.67           C  
ATOM    696  OG  SER A  48       6.177  17.204  -2.988  1.00 24.67           O  
ATOM    697  H   SER A  48       5.919  13.381  -1.227  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.733  14.975  -3.428  1.00 24.67           H  
ATOM    699 1HB  SER A  48       4.857  16.569  -1.573  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.538  16.153  -1.282  1.00 24.67           H  
ATOM    701  HG  SER A  48       7.044  16.923  -3.293  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.659  14.111  -4.749  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.781  13.598  -5.536  1.00 24.67           C  
ATOM    704  C   ALA A  49       8.948  14.599  -5.754  1.00 24.67           C  
ATOM    705  O   ALA A  49      10.102  14.232  -5.517  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.288  13.070  -6.878  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.754  14.237  -5.218  1.00 24.67           H  
ATOM    708  HA  ALA A  49       8.189  12.750  -4.984  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.120  12.623  -7.419  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       6.519  12.317  -6.705  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.864  13.851  -7.478  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.722  15.883  -6.154  1.00 24.67           N  
ATOM    713  CA  PRO A  50       9.779  16.824  -6.505  1.00 24.67           C  
ATOM    714  C   PRO A  50      10.471  17.425  -5.291  1.00 24.67           C  
ATOM    715  O   PRO A  50      10.384  18.624  -5.038  1.00 24.67           O  
ATOM    716  CB  PRO A  50       9.019  17.882  -7.309  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.645  17.905  -6.695  1.00 24.67           C  
ATOM    718  CD  PRO A  50       7.352  16.468  -6.304  1.00 24.67           C  
ATOM    719  HA  PRO A  50      10.514  16.311  -7.144  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       9.542  18.848  -7.234  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       9.006  17.607  -8.375  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       7.632  18.584  -5.828  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.914  18.297  -7.416  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       6.817  16.524  -5.371  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.770  15.988  -7.091  1.00 24.67           H  
ATOM    726  N   SER A  51      11.161  16.571  -4.552  1.00 24.67           N  
ATOM    727  CA  SER A  51      11.856  16.957  -3.329  1.00 24.67           C  
ATOM    728  C   SER A  51      13.218  17.639  -3.554  1.00 24.67           C  
ATOM    729  O   SER A  51      13.810  18.166  -2.610  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.022  15.729  -2.457  1.00 24.67           C  
ATOM    731  OG  SER A  51      12.877  14.792  -3.058  1.00 24.67           O  
ATOM    732  H   SER A  51      11.160  15.594  -4.842  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.217  17.663  -2.797  1.00 24.67           H  
ATOM    734 1HB  SER A  51      12.424  16.024  -1.490  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.044  15.275  -2.280  1.00 24.67           H  
ATOM    736  HG  SER A  51      12.386  14.443  -3.817  1.00 24.67           H  
ATOM    737  N   SER A  52      13.725  17.605  -4.786  1.00 24.67           N  
ATOM    738  CA  SER A  52      15.027  18.195  -5.097  1.00 24.67           C  
ATOM    739  C   SER A  52      14.911  19.630  -5.583  1.00 24.67           C  
ATOM    740  O   SER A  52      13.988  19.981  -6.315  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.749  17.381  -6.150  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.968  17.996  -6.529  1.00 24.67           O  
ATOM    743  H   SER A  52      13.188  17.163  -5.513  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.628  18.193  -4.187  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.946  16.384  -5.763  1.00 24.67           H  
ATOM    746 2HB  SER A  52      15.109  17.273  -7.025  1.00 24.67           H  
ATOM    747  HG  SER A  52      17.341  17.422  -7.209  1.00 24.67           H  
ATOM    748  N   SER A  53      15.899  20.437  -5.213  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.015  21.821  -5.655  1.00 24.67           C  
ATOM    750  C   SER A  53      17.143  22.003  -6.675  1.00 24.67           C  
ATOM    751  O   SER A  53      17.520  23.128  -7.002  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.245  22.728  -4.461  1.00 24.67           C  
ATOM    753  OG  SER A  53      17.443  22.405  -3.805  1.00 24.67           O  
ATOM    754  H   SER A  53      16.610  20.064  -4.599  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.077  22.110  -6.134  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.280  23.765  -4.793  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.409  22.632  -3.768  1.00 24.67           H  
ATOM    758  HG  SER A  53      18.146  22.580  -4.435  1.00 24.67           H  
ATOM    759  N   MET A  54      17.716  20.893  -7.142  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.843  20.981  -8.067  1.00 24.67           C  
ATOM    761  C   MET A  54      18.442  21.435  -9.468  1.00 24.67           C  
ATOM    762  O   MET A  54      17.450  20.975 -10.032  1.00 24.67           O  
ATOM    763  CB  MET A  54      19.572  19.638  -8.142  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.813  19.650  -9.021  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.088  20.756  -8.398  1.00 24.67           S  
ATOM    766  CE  MET A  54      23.085  20.939  -9.863  1.00 24.67           C  
ATOM    767  H   MET A  54      17.363  19.980  -6.859  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.541  21.722  -7.677  1.00 24.67           H  
ATOM    769 1HB  MET A  54      19.865  19.324  -7.141  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.894  18.882  -8.537  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.228  18.644  -9.064  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.556  19.947 -10.037  1.00 24.67           H  
ATOM    773 1HE  MET A  54      23.921  21.606  -9.656  1.00 24.67           H  
ATOM    774 2HE  MET A  54      23.462  19.965 -10.173  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.476  21.361 -10.664  1.00 24.67           H  
ATOM    776  N   THR A  55      19.251  22.332 -10.023  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.072  22.845 -11.373  1.00 24.67           C  
ATOM    778  C   THR A  55      20.410  23.331 -11.935  1.00 24.67           C  
ATOM    779  O   THR A  55      21.294  23.741 -11.180  1.00 24.67           O  
ATOM    780  CB  THR A  55      18.023  23.968 -11.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55      17.782  24.385 -12.740  1.00 24.67           O  
ATOM    782  CG2 THR A  55      18.493  25.142 -10.541  1.00 24.67           C  
ATOM    783  H   THR A  55      20.034  22.667  -9.481  1.00 24.67           H  
ATOM    784  HA  THR A  55      18.717  22.034 -12.006  1.00 24.67           H  
ATOM    785  HB  THR A  55      17.088  23.586 -10.975  1.00 24.67           H  
ATOM    786  HG1 THR A  55      17.087  25.050 -12.747  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      17.736  25.923 -10.550  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      18.649  24.802  -9.513  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      19.423  25.534 -10.931  1.00 24.67           H  
ATOM    790  N   SER A  56      20.541  23.314 -13.260  1.00 24.67           N  
ATOM    791  CA  SER A  56      21.762  23.775 -13.922  1.00 24.67           C  
ATOM    792  C   SER A  56      21.524  24.712 -15.126  1.00 24.67           C  
ATOM    793  O   SER A  56      21.825  24.327 -16.253  1.00 24.67           O  
ATOM    794  CB  SER A  56      22.561  22.572 -14.386  1.00 24.67           C  
ATOM    795  OG  SER A  56      22.929  21.772 -13.302  1.00 24.67           O  
ATOM    796  H   SER A  56      19.766  22.976 -13.816  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.369  24.298 -13.185  1.00 24.67           H  
ATOM    798 1HB  SER A  56      21.962  21.984 -15.084  1.00 24.67           H  
ATOM    799 2HB  SER A  56      23.450  22.906 -14.916  1.00 24.67           H  
ATOM    800  HG  SER A  56      23.402  22.362 -12.702  1.00 24.67           H  
ATOM    801  N   PRO A  57      20.998  25.943 -14.928  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.668  26.916 -15.970  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.893  27.569 -16.621  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.793  28.197 -17.682  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.868  27.967 -15.192  1.00 24.67           C  
ATOM    806  CG  PRO A  57      20.385  27.870 -13.775  1.00 24.67           C  
ATOM    807  CD  PRO A  57      20.688  26.405 -13.568  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.039  26.433 -16.727  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.022  28.959 -15.640  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.792  27.745 -15.267  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.274  28.500 -13.662  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.632  28.255 -13.071  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.539  26.302 -12.888  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.794  25.914 -13.199  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.063  27.427 -16.006  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.261  28.109 -16.494  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.902  27.380 -17.671  1.00 24.67           C  
ATOM    818  O   GLN A  58      25.989  26.810 -17.560  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.274  28.257 -15.356  1.00 24.67           C  
ATOM    820  CG  GLN A  58      24.776  29.086 -14.161  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.578  30.567 -14.488  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      25.543  31.277 -14.786  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      23.338  31.039 -14.428  1.00 24.67           N  
ATOM    824  H   GLN A  58      23.127  26.874 -15.168  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.972  29.105 -16.834  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.546  27.268 -14.987  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.182  28.725 -15.739  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.821  28.681 -13.831  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      25.509  29.011 -13.355  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      23.158  32.003 -14.633  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.581  30.437 -14.179  1.00 24.67           H  
ATOM    832  N   SER A  59      24.213  27.430 -18.806  1.00 24.67           N  
ATOM    833  CA  SER A  59      24.608  26.756 -20.042  1.00 24.67           C  
ATOM    834  C   SER A  59      25.679  27.501 -20.849  1.00 24.67           C  
ATOM    835  O   SER A  59      26.215  26.958 -21.819  1.00 24.67           O  
ATOM    836  CB  SER A  59      23.376  26.530 -20.899  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.839  27.744 -21.350  1.00 24.67           O  
ATOM    838  H   SER A  59      23.323  27.929 -18.763  1.00 24.67           H  
ATOM    839  HA  SER A  59      25.015  25.781 -19.769  1.00 24.67           H  
ATOM    840 1HB  SER A  59      23.632  25.902 -21.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59      22.627  25.999 -20.310  1.00 24.67           H  
ATOM    842  HG  SER A  59      22.723  28.291 -20.564  1.00 24.67           H  
ATOM    843  N   SER A  60      25.963  28.741 -20.462  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.925  29.596 -21.146  1.00 24.67           C  
ATOM    845  C   SER A  60      27.261  30.808 -20.289  1.00 24.67           C  
ATOM    846  O   SER A  60      26.357  31.486 -19.798  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.428  31.021 -19.965  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.377  30.052 -22.488  1.00 24.67           C  
ATOM    849  OG  SER A  60      27.281  30.909 -23.133  1.00 24.67           O  
ATOM    850  H   SER A  60      25.481  29.098 -19.651  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.841  29.026 -21.310  1.00 24.67           H  
ATOM    852 1HB  SER A  60      26.183  29.188 -23.121  1.00 24.67           H  
ATOM    853 2HB  SER A  60      25.430  30.565 -22.336  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.078  30.392 -23.277  1.00 24.67           H  
ENDMDL

REMARK ID 643965 DOMAINID 637543 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.438   1.617  -0.358  1.00  4.69           N  
ATOM      2  CA  ILE A   1       3.354   2.088  -1.381  1.00  4.69           C  
ATOM      3  C   ILE A   1       3.477   3.587  -1.318  1.00  4.69           C  
ATOM      4  O   ILE A   1       2.464   4.296  -1.316  1.00  4.69           O  
ATOM      5  CB  ILE A   1       2.883   1.688  -2.791  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       2.834   0.173  -2.906  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       3.807   2.305  -3.854  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       2.166  -0.329  -4.159  1.00  4.69           C  
ATOM      9 1H   ILE A   1       2.554   0.622  -0.233  1.00  4.69           H  
ATOM     10 2H   ILE A   1       2.643   2.095   0.508  1.00  4.69           H  
ATOM     11 3H   ILE A   1       1.486   1.816  -0.635  1.00  4.69           H  
ATOM     12  HA  ILE A   1       4.337   1.656  -1.197  1.00  4.69           H  
ATOM     13  HB  ILE A   1       1.872   2.054  -2.951  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       3.835  -0.208  -2.866  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       2.290  -0.210  -2.056  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       3.455   2.021  -4.830  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       3.801   3.389  -3.771  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       4.815   1.949  -3.718  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       2.166  -1.421  -4.161  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       1.137   0.032  -4.188  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       2.700   0.036  -5.028  1.00  4.69           H  
ATOM     22  N   GLU A   2       4.701   4.084  -1.261  1.00  6.66           N  
ATOM     23  CA  GLU A   2       4.870   5.540  -1.250  1.00  6.66           C  
ATOM     24  C   GLU A   2       5.348   6.015  -2.608  1.00  6.66           C  
ATOM     25  O   GLU A   2       6.075   5.303  -3.294  1.00  6.66           O  
ATOM     26  CB  GLU A   2       5.819   6.005  -0.138  1.00  6.66           C  
ATOM     27  CG  GLU A   2       5.304   5.721   1.284  1.00  6.66           C  
ATOM     28  CD  GLU A   2       6.194   6.284   2.384  1.00  6.66           C  
ATOM     29  OE1 GLU A   2       7.190   6.889   2.074  1.00  6.66           O  
ATOM     30  OE2 GLU A   2       5.864   6.101   3.534  1.00  6.66           O  
ATOM     31  H   GLU A   2       5.502   3.440  -1.280  1.00  6.66           H  
ATOM     32  HA  GLU A   2       3.903   6.008  -1.065  1.00  6.66           H  
ATOM     33 1HB  GLU A   2       6.783   5.510  -0.251  1.00  6.66           H  
ATOM     34 2HB  GLU A   2       5.985   7.077  -0.230  1.00  6.66           H  
ATOM     35 1HG  GLU A   2       4.306   6.148   1.384  1.00  6.66           H  
ATOM     36 2HG  GLU A   2       5.219   4.643   1.411  1.00  6.66           H  
ATOM     37  N   VAL A   3       4.952   7.214  -3.008  1.00  9.68           N  
ATOM     38  CA  VAL A   3       5.410   7.762  -4.281  1.00  9.68           C  
ATOM     39  C   VAL A   3       6.123   9.090  -4.080  1.00  9.68           C  
ATOM     40  O   VAL A   3       5.653   9.936  -3.313  1.00  9.68           O  
ATOM     41  CB  VAL A   3       4.215   7.908  -5.242  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       3.150   8.771  -4.614  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       4.678   8.525  -6.541  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.340   7.759  -2.416  1.00  9.68           H  
ATOM     45  HA  VAL A   3       6.111   7.062  -4.727  1.00  9.68           H  
ATOM     46  HB  VAL A   3       3.792   6.920  -5.436  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       2.306   8.863  -5.297  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       2.816   8.316  -3.682  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       3.565   9.760  -4.412  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       3.841   8.610  -7.228  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       5.081   9.506  -6.347  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       5.443   7.915  -6.981  1.00  9.68           H  
ATOM     53  N   ASP A   4       7.271   9.265  -4.743  1.00 13.73           N  
ATOM     54  CA  ASP A   4       8.008  10.519  -4.587  1.00 13.73           C  
ATOM     55  C   ASP A   4       7.549  11.588  -5.583  1.00 13.73           C  
ATOM     56  O   ASP A   4       6.679  11.354  -6.424  1.00 13.73           O  
ATOM     57  CB  ASP A   4       9.529  10.321  -4.726  1.00 13.73           C  
ATOM     58  CG  ASP A   4      10.009  10.014  -6.136  1.00 13.73           C  
ATOM     59  OD1 ASP A   4       9.237  10.207  -7.052  1.00 13.73           O  
ATOM     60  OD2 ASP A   4      11.138   9.648  -6.309  1.00 13.73           O  
ATOM     61  H   ASP A   4       7.610   8.513  -5.345  1.00 13.73           H  
ATOM     62  HA  ASP A   4       7.817  10.898  -3.583  1.00 13.73           H  
ATOM     63 1HB  ASP A   4      10.053  11.202  -4.362  1.00 13.73           H  
ATOM     64 2HB  ASP A   4       9.833   9.489  -4.087  1.00 13.73           H  
ATOM     65  N   GLU A   5       8.227  12.730  -5.557  1.00 18.18           N  
ATOM     66  CA  GLU A   5       7.919  13.878  -6.407  1.00 18.18           C  
ATOM     67  C   GLU A   5       8.107  13.628  -7.907  1.00 18.18           C  
ATOM     68  O   GLU A   5       7.595  14.392  -8.730  1.00 18.18           O  
ATOM     69  CB  GLU A   5       8.776  15.071  -5.979  1.00 18.18           C  
ATOM     70  CG  GLU A   5       8.430  15.628  -4.597  1.00 18.18           C  
ATOM     71  CD  GLU A   5       9.294  16.802  -4.182  1.00 18.18           C  
ATOM     72  OE1 GLU A   5      10.193  17.148  -4.910  1.00 18.18           O  
ATOM     73  OE2 GLU A   5       9.044  17.354  -3.134  1.00 18.18           O  
ATOM     74  H   GLU A   5       8.959  12.835  -4.875  1.00 18.18           H  
ATOM     75  HA  GLU A   5       6.871  14.136  -6.246  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       9.828  14.778  -5.975  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       8.665  15.877  -6.705  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       7.386  15.944  -4.602  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       8.532  14.829  -3.863  1.00 18.18           H  
ATOM     80  N   ASN A   6       8.899  12.615  -8.265  1.00 21.91           N  
ATOM     81  CA  ASN A   6       9.188  12.299  -9.649  1.00 21.91           C  
ATOM     82  C   ASN A   6       8.334  11.125 -10.135  1.00 21.91           C  
ATOM     83  O   ASN A   6       8.507  10.653 -11.261  1.00 21.91           O  
ATOM     84  CB  ASN A   6      10.661  11.979  -9.807  1.00 21.91           C  
ATOM     85  CG  ASN A   6      11.549  13.168  -9.560  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      11.244  14.295  -9.968  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      12.653  12.934  -8.891  1.00 21.91           N  
ATOM     88  H   ASN A   6       9.253  11.971  -7.558  1.00 21.91           H  
ATOM     89  HA  ASN A   6       8.938  13.165 -10.265  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      10.927  11.187  -9.098  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      10.844  11.596 -10.810  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      13.286  13.682  -8.693  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      12.861  12.005  -8.578  1.00 21.91           H  
ATOM     94  N   GLY A   7       7.400  10.666  -9.297  1.00 24.06           N  
ATOM     95  CA  GLY A   7       6.534   9.547  -9.644  1.00 24.06           C  
ATOM     96  C   GLY A   7       7.148   8.161  -9.386  1.00 24.06           C  
ATOM     97  O   GLY A   7       6.620   7.156  -9.867  1.00 24.06           O  
ATOM     98  H   GLY A   7       7.293  11.079  -8.368  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       5.611   9.638  -9.075  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       6.259   9.627 -10.693  1.00 24.06           H  
ATOM    101  N   THR A   8       8.266   8.079  -8.664  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.863   6.770  -8.412  1.00 24.67           C  
ATOM    103  C   THR A   8       8.152   6.102  -7.250  1.00 24.67           C  
ATOM    104  O   THR A   8       7.924   6.724  -6.212  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.376   6.840  -8.129  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.059   7.397  -9.261  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.934   5.449  -7.839  1.00 24.67           C  
ATOM    108  H   THR A   8       8.694   8.922  -8.260  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.716   6.147  -9.295  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.554   7.466  -7.269  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.885   8.348  -9.293  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.002   5.522  -7.644  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.438   5.024  -6.968  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.766   4.807  -8.701  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.775   4.835  -7.423  1.00 24.07           N  
ATOM    116  CA  LEU A   9       7.058   4.113  -6.372  1.00 24.07           C  
ATOM    117  C   LEU A   9       7.936   3.186  -5.545  1.00 24.07           C  
ATOM    118  O   LEU A   9       8.688   2.361  -6.073  1.00 24.07           O  
ATOM    119  CB  LEU A   9       5.927   3.276  -6.965  1.00 24.07           C  
ATOM    120  CG  LEU A   9       4.580   3.975  -7.181  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       4.748   5.155  -8.098  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       3.596   2.978  -7.774  1.00 24.07           C  
ATOM    123  H   LEU A   9       7.985   4.374  -8.299  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.619   4.845  -5.697  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       6.252   2.875  -7.925  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       5.756   2.446  -6.290  1.00 24.07           H  
ATOM    127  HG  LEU A   9       4.208   4.344  -6.220  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       3.791   5.655  -8.241  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       5.441   5.836  -7.664  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       5.130   4.824  -9.062  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       2.634   3.462  -7.924  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       3.980   2.626  -8.733  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       3.474   2.132  -7.108  1.00 24.07           H  
ATOM    134  N   ASP A  10       7.810   3.334  -4.232  1.00 21.95           N  
ATOM    135  CA  ASP A  10       8.477   2.518  -3.237  1.00 21.95           C  
ATOM    136  C   ASP A  10       7.573   1.333  -2.942  1.00 21.95           C  
ATOM    137  O   ASP A  10       6.653   1.415  -2.114  1.00 21.95           O  
ATOM    138  CB  ASP A  10       8.757   3.336  -1.976  1.00 21.95           C  
ATOM    139  CG  ASP A  10       9.553   2.586  -0.900  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       9.649   1.392  -0.979  1.00 21.95           O  
ATOM    141  OD2 ASP A  10      10.056   3.228  -0.008  1.00 21.95           O  
ATOM    142  H   ASP A  10       7.187   4.059  -3.900  1.00 21.95           H  
ATOM    143  HA  ASP A  10       9.422   2.156  -3.647  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       9.295   4.245  -2.241  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       7.808   3.647  -1.541  1.00 21.95           H  
ATOM    146  N   LEU A  11       7.820   0.222  -3.631  1.00 18.23           N  
ATOM    147  CA  LEU A  11       6.921  -0.928  -3.593  1.00 18.23           C  
ATOM    148  C   LEU A  11       7.155  -1.844  -2.392  1.00 18.23           C  
ATOM    149  O   LEU A  11       7.507  -3.018  -2.531  1.00 18.23           O  
ATOM    150  CB  LEU A  11       7.066  -1.706  -4.900  1.00 18.23           C  
ATOM    151  CG  LEU A  11       6.749  -0.885  -6.173  1.00 18.23           C  
ATOM    152  CD1 LEU A  11       6.996  -1.720  -7.402  1.00 18.23           C  
ATOM    153  CD2 LEU A  11       5.321  -0.428  -6.123  1.00 18.23           C  
ATOM    154  H   LEU A  11       8.623   0.205  -4.251  1.00 18.23           H  
ATOM    155  HA  LEU A  11       5.907  -0.550  -3.540  1.00 18.23           H  
ATOM    156 1HB  LEU A  11       8.083  -2.080  -4.981  1.00 18.23           H  
ATOM    157 2HB  LEU A  11       6.383  -2.556  -4.874  1.00 18.23           H  
ATOM    158  HG  LEU A  11       7.409  -0.013  -6.218  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11       6.782  -1.130  -8.292  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11       8.038  -2.038  -7.419  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11       6.346  -2.594  -7.383  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11       5.090   0.159  -7.010  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11       4.660  -1.294  -6.080  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11       5.180   0.176  -5.241  1.00 18.23           H  
ATOM    165  N   SER A  12       6.863  -1.302  -1.209  1.00 14.12           N  
ATOM    166  CA  SER A  12       7.058  -1.963   0.086  1.00 14.12           C  
ATOM    167  C   SER A  12       6.219  -3.234   0.233  1.00 14.12           C  
ATOM    168  O   SER A  12       6.545  -4.125   1.024  1.00 14.12           O  
ATOM    169  CB  SER A  12       6.719  -0.989   1.201  1.00 14.12           C  
ATOM    170  OG  SER A  12       5.343  -0.686   1.206  1.00 14.12           O  
ATOM    171  H   SER A  12       6.574  -0.323  -1.239  1.00 14.12           H  
ATOM    172  HA  SER A  12       8.110  -2.236   0.171  1.00 14.12           H  
ATOM    173 1HB  SER A  12       7.008  -1.409   2.162  1.00 14.12           H  
ATOM    174 2HB  SER A  12       7.295  -0.069   1.054  1.00 14.12           H  
ATOM    175  HG  SER A  12       4.913  -1.443   1.617  1.00 14.12           H  
ATOM    176  N   MET A  13       5.176  -3.339  -0.588  1.00 10.93           N  
ATOM    177  CA  MET A  13       4.245  -4.464  -0.629  1.00 10.93           C  
ATOM    178  C   MET A  13       4.912  -5.762  -1.056  1.00 10.93           C  
ATOM    179  O   MET A  13       4.353  -6.841  -0.876  1.00 10.93           O  
ATOM    180  CB  MET A  13       3.096  -4.153  -1.576  1.00 10.93           C  
ATOM    181  CG  MET A  13       2.175  -3.073  -1.079  1.00 10.93           C  
ATOM    182  SD  MET A  13       1.422  -3.479   0.500  1.00 10.93           S  
ATOM    183  CE  MET A  13       0.399  -4.873   0.039  1.00 10.93           C  
ATOM    184  H   MET A  13       5.013  -2.562  -1.210  1.00 10.93           H  
ATOM    185  HA  MET A  13       3.849  -4.615   0.375  1.00 10.93           H  
ATOM    186 1HB  MET A  13       3.495  -3.847  -2.544  1.00 10.93           H  
ATOM    187 2HB  MET A  13       2.504  -5.056  -1.735  1.00 10.93           H  
ATOM    188 1HG  MET A  13       2.755  -2.171  -0.951  1.00 10.93           H  
ATOM    189 2HG  MET A  13       1.388  -2.885  -1.811  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -0.133  -5.239   0.918  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -0.322  -4.563  -0.719  1.00 10.93           H  
ATOM    192 3HE  MET A  13       1.029  -5.668  -0.363  1.00 10.93           H  
ATOM    193  N   HIS A  14       6.099  -5.668  -1.647  1.00  9.05           N  
ATOM    194  CA  HIS A  14       6.806  -6.859  -2.079  1.00  9.05           C  
ATOM    195  C   HIS A  14       7.416  -7.643  -0.910  1.00  9.05           C  
ATOM    196  O   HIS A  14       7.807  -8.800  -1.080  1.00  9.05           O  
ATOM    197  CB  HIS A  14       7.895  -6.494  -3.080  1.00  9.05           C  
ATOM    198  CG  HIS A  14       7.349  -5.997  -4.382  1.00  9.05           C  
ATOM    199  ND1 HIS A  14       8.149  -5.487  -5.379  1.00  9.05           N  
ATOM    200  CD2 HIS A  14       6.078  -5.921  -4.843  1.00  9.05           C  
ATOM    201  CE1 HIS A  14       7.396  -5.129  -6.401  1.00  9.05           C  
ATOM    202  NE2 HIS A  14       6.134  -5.382  -6.102  1.00  9.05           N  
ATOM    203  H   HIS A  14       6.532  -4.754  -1.799  1.00  9.05           H  
ATOM    204  HA  HIS A  14       6.104  -7.523  -2.581  1.00  9.05           H  
ATOM    205 1HB  HIS A  14       8.527  -5.710  -2.655  1.00  9.05           H  
ATOM    206 2HB  HIS A  14       8.524  -7.362  -3.272  1.00  9.05           H  
ATOM    207  HD1 HIS A  14       9.143  -5.394  -5.348  1.00  9.05           H  
ATOM    208  HD2 HIS A  14       5.116  -6.199  -4.409  1.00  9.05           H  
ATOM    209  HE1 HIS A  14       7.849  -4.705  -7.295  1.00  9.05           H  
ATOM    210  N   LYS A  15       7.566  -7.022   0.264  1.00  8.43           N  
ATOM    211  CA  LYS A  15       8.143  -7.770   1.375  1.00  8.43           C  
ATOM    212  C   LYS A  15       7.217  -8.928   1.755  1.00  8.43           C  
ATOM    213  O   LYS A  15       6.031  -8.729   2.014  1.00  8.43           O  
ATOM    214  CB  LYS A  15       8.393  -6.873   2.587  1.00  8.43           C  
ATOM    215  CG  LYS A  15       9.081  -7.587   3.757  1.00  8.43           C  
ATOM    216  CD  LYS A  15       9.384  -6.628   4.907  1.00  8.43           C  
ATOM    217  CE  LYS A  15      10.071  -7.350   6.062  1.00  8.43           C  
ATOM    218  NZ  LYS A  15      10.373  -6.430   7.194  1.00  8.43           N  
ATOM    219  H   LYS A  15       7.239  -6.062   0.403  1.00  8.43           H  
ATOM    220  HA  LYS A  15       9.095  -8.191   1.057  1.00  8.43           H  
ATOM    221 1HB  LYS A  15       9.013  -6.027   2.291  1.00  8.43           H  
ATOM    222 2HB  LYS A  15       7.441  -6.470   2.940  1.00  8.43           H  
ATOM    223 1HG  LYS A  15       8.434  -8.386   4.124  1.00  8.43           H  
ATOM    224 2HG  LYS A  15      10.013  -8.035   3.410  1.00  8.43           H  
ATOM    225 1HD  LYS A  15      10.033  -5.826   4.551  1.00  8.43           H  
ATOM    226 2HD  LYS A  15       8.453  -6.188   5.264  1.00  8.43           H  
ATOM    227 1HE  LYS A  15       9.421  -8.150   6.418  1.00  8.43           H  
ATOM    228 2HE  LYS A  15      11.004  -7.789   5.705  1.00  8.43           H  
ATOM    229 1HZ  LYS A  15      10.826  -6.945   7.937  1.00  8.43           H  
ATOM    230 2HZ  LYS A  15      10.985  -5.692   6.876  1.00  8.43           H  
ATOM    231 3HZ  LYS A  15       9.513  -6.028   7.541  1.00  8.43           H  
ATOM    232  N   HIS A  16       7.763 -10.136   1.828  1.00  9.01           N  
ATOM    233  CA  HIS A  16       6.947 -11.299   2.161  1.00  9.01           C  
ATOM    234  C   HIS A  16       7.819 -12.444   2.686  1.00  9.01           C  
ATOM    235  O   HIS A  16       8.828 -12.813   2.063  1.00  9.01           O  
ATOM    236  CB  HIS A  16       6.141 -11.751   0.923  1.00  9.01           C  
ATOM    237  CG  HIS A  16       5.096 -12.836   1.172  1.00  9.01           C  
ATOM    238  ND1 HIS A  16       4.524 -13.571   0.146  1.00  9.01           N  
ATOM    239  CD2 HIS A  16       4.513 -13.276   2.310  1.00  9.01           C  
ATOM    240  CE1 HIS A  16       3.650 -14.425   0.658  1.00  9.01           C  
ATOM    241  NE2 HIS A  16       3.631 -14.266   1.964  1.00  9.01           N  
ATOM    242  H   HIS A  16       8.739 -10.251   1.615  1.00  9.01           H  
ATOM    243  HA  HIS A  16       6.241 -11.034   2.946  1.00  9.01           H  
ATOM    244 1HB  HIS A  16       5.625 -10.886   0.493  1.00  9.01           H  
ATOM    245 2HB  HIS A  16       6.825 -12.114   0.168  1.00  9.01           H  
ATOM    246  HD2 HIS A  16       4.705 -12.921   3.313  1.00  9.01           H  
ATOM    247  HE1 HIS A  16       3.052 -15.143   0.099  1.00  9.01           H  
ATOM    248  HE2 HIS A  16       3.061 -14.795   2.635  1.00  9.01           H  
ATOM    249  N   ARG A  17       7.459 -12.971   3.859  1.00 10.85           N  
ATOM    250  CA  ARG A  17       8.160 -14.094   4.471  1.00 10.85           C  
ATOM    251  C   ARG A  17       7.119 -15.135   4.874  1.00 10.85           C  
ATOM    252  O   ARG A  17       7.361 -16.343   4.925  1.00 10.85           O  
ATOM    253  CB  ARG A  17       8.951 -13.644   5.692  1.00 10.85           C  
ATOM    254  CG  ARG A  17      10.092 -12.645   5.414  1.00 10.85           C  
ATOM    255  CD  ARG A  17      11.217 -13.267   4.653  1.00 10.85           C  
ATOM    256  NE  ARG A  17      12.304 -12.323   4.406  1.00 10.85           N  
ATOM    257  CZ  ARG A  17      12.414 -11.507   3.330  1.00 10.85           C  
ATOM    258  NH1 ARG A  17      11.507 -11.508   2.370  1.00 10.85           N  
ATOM    259  NH2 ARG A  17      13.458 -10.695   3.238  1.00 10.85           N  
ATOM    260  H   ARG A  17       6.642 -12.608   4.331  1.00 10.85           H  
ATOM    261  HA  ARG A  17       8.843 -14.537   3.742  1.00 10.85           H  
ATOM    262 1HB  ARG A  17       8.272 -13.180   6.409  1.00 10.85           H  
ATOM    263 2HB  ARG A  17       9.388 -14.515   6.180  1.00 10.85           H  
ATOM    264 1HG  ARG A  17       9.715 -11.800   4.841  1.00 10.85           H  
ATOM    265 2HG  ARG A  17      10.488 -12.284   6.364  1.00 10.85           H  
ATOM    266 1HD  ARG A  17      11.619 -14.109   5.217  1.00 10.85           H  
ATOM    267 2HD  ARG A  17      10.849 -13.622   3.689  1.00 10.85           H  
ATOM    268  HE  ARG A  17      13.034 -12.271   5.101  1.00 10.85           H  
ATOM    269 1HH1 ARG A  17      10.688 -12.130   2.414  1.00 10.85           H  
ATOM    270 2HH1 ARG A  17      11.623 -10.897   1.576  1.00 10.85           H  
ATOM    271 1HH2 ARG A  17      14.160 -10.689   3.966  1.00 10.85           H  
ATOM    272 2HH2 ARG A  17      13.558 -10.086   2.439  1.00 10.85           H  
ATOM    273  N   LYS A  18       5.920 -14.635   5.138  1.00 14.00           N  
ATOM    274  CA  LYS A  18       4.822 -15.445   5.661  1.00 14.00           C  
ATOM    275  C   LYS A  18       4.126 -16.264   4.568  1.00 14.00           C  
ATOM    276  O   LYS A  18       3.013 -15.954   4.140  1.00 14.00           O  
ATOM    277  CB  LYS A  18       3.812 -14.543   6.380  1.00 14.00           C  
ATOM    278  CG  LYS A  18       4.388 -13.801   7.600  1.00 14.00           C  
ATOM    279  CD  LYS A  18       4.706 -14.743   8.779  1.00 14.00           C  
ATOM    280  CE  LYS A  18       3.429 -15.159   9.527  1.00 14.00           C  
ATOM    281  NZ  LYS A  18       3.723 -15.948  10.765  1.00 14.00           N  
ATOM    282  H   LYS A  18       5.790 -13.644   5.021  1.00 14.00           H  
ATOM    283  HA  LYS A  18       5.229 -16.146   6.388  1.00 14.00           H  
ATOM    284 1HB  LYS A  18       3.426 -13.800   5.683  1.00 14.00           H  
ATOM    285 2HB  LYS A  18       2.970 -15.147   6.723  1.00 14.00           H  
ATOM    286 1HG  LYS A  18       5.304 -13.285   7.309  1.00 14.00           H  
ATOM    287 2HG  LYS A  18       3.668 -13.053   7.937  1.00 14.00           H  
ATOM    288 1HD  LYS A  18       5.195 -15.651   8.405  1.00 14.00           H  
ATOM    289 2HD  LYS A  18       5.381 -14.246   9.473  1.00 14.00           H  
ATOM    290 1HE  LYS A  18       2.879 -14.262   9.805  1.00 14.00           H  
ATOM    291 2HE  LYS A  18       2.810 -15.766   8.864  1.00 14.00           H  
ATOM    292 1HZ  LYS A  18       2.865 -16.205  11.211  1.00 14.00           H  
ATOM    293 2HZ  LYS A  18       4.220 -16.812  10.515  1.00 14.00           H  
ATOM    294 3HZ  LYS A  18       4.286 -15.414  11.394  1.00 14.00           H  
ATOM    295  N   ARG A  19       4.815 -17.318   4.127  1.00 18.10           N  
ATOM    296  CA  ARG A  19       4.365 -18.243   3.074  1.00 18.10           C  
ATOM    297  C   ARG A  19       3.957 -19.585   3.676  1.00 18.10           C  
ATOM    298  O   ARG A  19       4.021 -20.630   3.032  1.00 18.10           O  
ATOM    299  CB  ARG A  19       5.439 -18.477   2.022  1.00 18.10           C  
ATOM    300  CG  ARG A  19       5.753 -17.282   1.144  1.00 18.10           C  
ATOM    301  CD  ARG A  19       6.866 -17.553   0.188  1.00 18.10           C  
ATOM    302  NE  ARG A  19       7.063 -16.437  -0.726  1.00 18.10           N  
ATOM    303  CZ  ARG A  19       7.724 -15.315  -0.410  1.00 18.10           C  
ATOM    304  NH1 ARG A  19       8.248 -15.212   0.777  1.00 18.10           N  
ATOM    305  NH2 ARG A  19       7.839 -14.333  -1.289  1.00 18.10           N  
ATOM    306  H   ARG A  19       5.744 -17.441   4.533  1.00 18.10           H  
ATOM    307  HA  ARG A  19       3.496 -17.808   2.577  1.00 18.10           H  
ATOM    308 1HB  ARG A  19       6.365 -18.769   2.518  1.00 18.10           H  
ATOM    309 2HB  ARG A  19       5.142 -19.299   1.373  1.00 18.10           H  
ATOM    310 1HG  ARG A  19       4.873 -17.031   0.564  1.00 18.10           H  
ATOM    311 2HG  ARG A  19       6.033 -16.428   1.771  1.00 18.10           H  
ATOM    312 1HD  ARG A  19       7.793 -17.707   0.742  1.00 18.10           H  
ATOM    313 2HD  ARG A  19       6.639 -18.440  -0.400  1.00 18.10           H  
ATOM    314  HE  ARG A  19       6.659 -16.503  -1.650  1.00 18.10           H  
ATOM    315 1HH1 ARG A  19       8.155 -15.977   1.426  1.00 18.10           H  
ATOM    316 2HH1 ARG A  19       8.740 -14.360   1.060  1.00 18.10           H  
ATOM    317 1HH2 ARG A  19       7.421 -14.426  -2.203  1.00 18.10           H  
ATOM    318 2HH2 ARG A  19       8.336 -13.486  -1.047  1.00 18.10           H  
ATOM    319  N   GLU A  20       3.555 -19.528   4.937  1.00 21.86           N  
ATOM    320  CA  GLU A  20       3.143 -20.671   5.742  1.00 21.86           C  
ATOM    321  C   GLU A  20       1.919 -21.402   5.176  1.00 21.86           C  
ATOM    322  O   GLU A  20       1.820 -22.633   5.236  1.00 21.86           O  
ATOM    323  CB  GLU A  20       2.826 -20.147   7.143  1.00 21.86           C  
ATOM    324  CG  GLU A  20       4.046 -19.628   7.885  1.00 21.86           C  
ATOM    325  CD  GLU A  20       3.712 -18.941   9.181  1.00 21.86           C  
ATOM    326  OE1 GLU A  20       2.550 -18.826   9.502  1.00 21.86           O  
ATOM    327  OE2 GLU A  20       4.621 -18.465   9.830  1.00 21.86           O  
ATOM    328  H   GLU A  20       3.541 -18.615   5.365  1.00 21.86           H  
ATOM    329  HA  GLU A  20       3.975 -21.376   5.792  1.00 21.86           H  
ATOM    330 1HB  GLU A  20       2.098 -19.338   7.075  1.00 21.86           H  
ATOM    331 2HB  GLU A  20       2.378 -20.945   7.738  1.00 21.86           H  
ATOM    332 1HG  GLU A  20       4.710 -20.465   8.087  1.00 21.86           H  
ATOM    333 2HG  GLU A  20       4.576 -18.925   7.237  1.00 21.86           H  
ATOM    334  N   ASN A  21       0.983 -20.655   4.592  1.00 24.04           N  
ATOM    335  CA  ASN A  21      -0.246 -21.249   4.069  1.00 24.04           C  
ATOM    336  C   ASN A  21       0.010 -21.862   2.703  1.00 24.04           C  
ATOM    337  O   ASN A  21      -0.389 -21.326   1.674  1.00 24.04           O  
ATOM    338  CB  ASN A  21      -1.363 -20.219   4.004  1.00 24.04           C  
ATOM    339  CG  ASN A  21      -2.745 -20.818   3.741  1.00 24.04           C  
ATOM    340  OD1 ASN A  21      -2.957 -22.035   3.790  1.00 24.04           O  
ATOM    341  ND2 ASN A  21      -3.699 -19.951   3.491  1.00 24.04           N  
ATOM    342  H   ASN A  21       1.121 -19.658   4.533  1.00 24.04           H  
ATOM    343  HA  ASN A  21      -0.556 -22.053   4.735  1.00 24.04           H  
ATOM    344 1HB  ASN A  21      -1.398 -19.670   4.947  1.00 24.04           H  
ATOM    345 2HB  ASN A  21      -1.140 -19.500   3.217  1.00 24.04           H  
ATOM    346 1HD2 ASN A  21      -4.634 -20.263   3.339  1.00 24.04           H  
ATOM    347 2HD2 ASN A  21      -3.490 -18.974   3.472  1.00 24.04           H  
ATOM    348  N   ALA A  22       0.697 -22.994   2.719  1.00 24.67           N  
ATOM    349  CA  ALA A  22       1.094 -23.725   1.522  1.00 24.67           C  
ATOM    350  C   ALA A  22      -0.097 -24.176   0.684  1.00 24.67           C  
ATOM    351  O   ALA A  22       0.003 -24.267  -0.541  1.00 24.67           O  
ATOM    352  CB  ALA A  22       1.916 -24.938   1.911  1.00 24.67           C  
ATOM    353  H   ALA A  22       0.998 -23.317   3.639  1.00 24.67           H  
ATOM    354  HA  ALA A  22       1.704 -23.061   0.909  1.00 24.67           H  
ATOM    355 1HB  ALA A  22       2.235 -25.463   1.012  1.00 24.67           H  
ATOM    356 2HB  ALA A  22       2.790 -24.611   2.479  1.00 24.67           H  
ATOM    357 3HB  ALA A  22       1.317 -25.596   2.525  1.00 24.67           H  
ATOM    358  N   PHE A  23      -1.211 -24.490   1.345  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.385 -25.000   0.652  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.694 -24.290   1.028  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.472 -24.848   1.799  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.545 -26.492   0.940  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.343 -27.298   0.552  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.400 -27.635   1.507  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.131 -27.692  -0.753  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.726 -28.356   1.169  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.006 -28.412  -1.098  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.924 -28.744  -0.132  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.234 -24.367   2.346  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.229 -24.883  -0.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.734 -26.642   2.004  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.403 -26.875   0.393  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.556 -27.321   2.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.863 -27.424  -1.516  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.458 -28.614   1.932  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.153 -28.717  -2.132  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.812 -29.310  -0.403  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.955 -23.062   0.548  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.147 -22.291   0.846  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.373 -23.097   0.440  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.341 -23.821  -0.556  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.982 -21.059  -0.048  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.490 -20.946  -0.267  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.006 -22.369  -0.341  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.168 -22.032   1.913  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.551 -21.199  -0.980  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.401 -20.182   0.454  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.277 -20.374  -1.185  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.018 -20.399   0.563  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.059 -22.762  -1.360  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.006 -22.379   0.045  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.460 -22.967   1.191  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.668 -23.724   0.876  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.245 -23.427  -0.496  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.348 -22.264  -0.922  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.776 -23.484   1.885  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.949 -24.200   1.488  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.437 -22.366   2.000  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.407 -24.782   0.907  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.461 -23.810   2.875  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.000 -22.416   1.932  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.748 -25.134   1.655  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.748 -24.500  -1.123  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.419 -24.475  -2.422  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.705 -23.649  -2.378  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.247 -23.265  -3.411  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.709 -25.889  -2.890  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.637 -26.516  -2.049  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.619 -25.398  -0.682  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.744 -24.015  -3.140  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.097 -25.860  -3.904  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.781 -26.463  -2.921  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.848 -27.358  -2.463  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.172 -23.332  -1.170  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.356 -22.514  -0.961  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.185 -21.173  -1.677  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.148 -20.586  -2.180  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.510 -22.220   0.522  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.695 -23.388   1.262  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.682 -23.678  -0.345  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.233 -23.032  -1.357  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.631 -21.695   0.889  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.366 -21.565   0.663  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.790 -23.738   1.402  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.935 -20.701  -1.741  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.586 -19.418  -2.328  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.689 -19.410  -3.850  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.559 -18.361  -4.480  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.187 -19.033  -1.887  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.228 -19.936  -2.385  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.170 -21.262  -1.356  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.285 -18.667  -1.945  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.970 -18.024  -2.251  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.138 -19.014  -0.800  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.321 -20.764  -1.846  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.897 -20.583  -4.448  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.000 -20.705  -5.887  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.444 -20.567  -6.378  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.690 -20.619  -7.585  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.461 -22.060  -6.335  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.711 -22.295  -5.971  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.003 -21.430  -3.896  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.401 -19.920  -6.342  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.022 -22.854  -5.847  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.602 -22.170  -7.407  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.821 -22.036  -4.668  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.412 -20.415  -5.464  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.798 -20.311  -5.912  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.997 -19.146  -6.858  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.524 -18.036  -6.614  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.753 -20.133  -4.753  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.088 -19.924  -5.219  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.193 -20.384  -4.464  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.056 -21.229  -6.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.717 -21.019  -4.122  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.436 -19.287  -4.144  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.652 -20.059  -4.446  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.776 -19.392  -7.906  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.104 -18.374  -8.891  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.234 -17.446  -8.450  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.516 -16.465  -9.136  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.462 -19.033 -10.211  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.650 -19.771 -10.113  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.129 -20.328  -8.029  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.214 -17.763  -9.047  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.570 -18.268 -10.980  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.647 -19.689 -10.513  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.740 -20.239 -10.944  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.904 -17.767  -7.328  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.073 -17.004  -6.857  1.00 24.67           C  
ATOM    471  C   SER A  32     -20.891 -16.387  -8.012  1.00 24.67           C  
ATOM    472  O   SER A  32     -21.101 -15.176  -8.030  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.630 -15.892  -5.928  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.987 -16.403  -4.791  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.583 -18.564  -6.773  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.717 -17.679  -6.293  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.957 -15.220  -6.458  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -20.501 -15.313  -5.627  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.114 -16.682  -5.087  1.00 24.67           H  
ATOM    480  N   PRO A  33     -21.456 -17.215  -8.923  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.872 -16.884 -10.290  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.676 -15.596 -10.478  1.00 24.67           C  
ATOM    483  O   PRO A  33     -22.570 -14.954 -11.525  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.764 -18.081 -10.642  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -22.198 -19.222  -9.841  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -21.799 -18.601  -8.523  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -20.976 -16.870 -10.927  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.813 -17.845 -10.394  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.728 -18.264 -11.726  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.948 -20.020  -9.726  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.342 -19.663 -10.369  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.637 -18.599  -7.817  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.937 -19.150  -8.144  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.500 -15.218  -9.510  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.289 -14.002  -9.667  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.160 -14.089 -10.913  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.919 -15.044 -11.086  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.562 -15.751  -8.656  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.914 -13.854  -8.788  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.621 -13.144  -9.742  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.055 -13.072 -11.768  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.813 -13.000 -13.012  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.855 -12.972 -14.197  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.958 -12.130 -14.262  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.707 -11.748 -13.034  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.456 -11.667 -14.358  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.686 -11.806 -11.867  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.403 -12.334 -11.554  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.446 -13.885 -13.094  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.084 -10.858 -12.952  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.078 -10.773 -14.369  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.741 -11.618 -15.183  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.083 -12.549 -14.474  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.317 -10.918 -11.878  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.308 -12.697 -11.960  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -27.138 -11.845 -10.927  1.00 24.67           H  
ATOM    517  N   LYS A  36     -25.038 -13.899 -15.130  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.153 -13.985 -16.287  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.115 -12.700 -17.104  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.154 -12.164 -17.493  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.571 -15.146 -17.190  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.656 -15.361 -18.390  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.073 -16.568 -19.214  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.156 -16.746 -20.417  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.539 -17.929 -21.242  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.790 -14.561 -15.021  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.143 -14.178 -15.924  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.595 -16.071 -16.615  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.577 -14.965 -17.568  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.691 -14.481 -19.030  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.630 -15.495 -18.047  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.036 -17.467 -18.598  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.095 -16.429 -19.566  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.205 -15.850 -21.037  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.132 -16.877 -20.068  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.908 -18.012 -22.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.485 -18.766 -20.677  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.483 -17.814 -21.581  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.904 -12.234 -17.393  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.696 -11.047 -18.206  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.124 -11.296 -19.657  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.792 -12.348 -20.199  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.218 -10.698 -18.191  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.913  -9.674 -19.105  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.101 -12.723 -17.026  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.250 -10.235 -17.749  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.933 -10.390 -17.189  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.636 -11.585 -18.438  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.264  -9.977 -19.967  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.863 -10.375 -20.302  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.188 -10.411 -21.714  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.924 -10.485 -22.564  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.915  -9.831 -22.259  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.949  -9.098 -21.912  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.565  -8.809 -20.563  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.557  -9.302 -19.554  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.838 -11.279 -21.913  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.260  -8.320 -22.228  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.694  -9.216 -22.712  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.775  -7.738 -20.461  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.533  -9.334 -20.473  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.872  -8.510 -19.252  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.119  -9.727 -18.700  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.993 -11.272 -23.637  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.882 -11.433 -24.567  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.620 -10.201 -25.405  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.491  -9.347 -25.567  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.083 -12.629 -25.507  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.888 -12.778 -26.421  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.781 -12.760 -25.928  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.070 -12.771 -27.622  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.870 -11.758 -23.825  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.986 -11.629 -23.977  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.213 -13.540 -24.920  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.986 -12.485 -26.102  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.436 -10.138 -26.002  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.084  -9.045 -26.891  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.087  -8.933 -28.038  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.453  -7.823 -28.435  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.692  -9.257 -27.445  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.769 -10.907 -25.845  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.109  -8.117 -26.318  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.418  -8.435 -28.091  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.982  -9.324 -26.622  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.675 -10.192 -28.013  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.606 -10.074 -28.519  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.568 -10.087 -29.615  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.959  -9.607 -29.190  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.846  -9.452 -30.032  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.659 -11.480 -30.212  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.202 -12.393 -29.299  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.304 -10.985 -28.147  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.206  -9.409 -30.388  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.279 -11.446 -31.105  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.665 -11.811 -30.510  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.485 -12.558 -28.638  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.168  -9.426 -27.884  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.434  -8.957 -27.343  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.293  -7.487 -26.933  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.246  -6.710 -27.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.827  -9.813 -26.135  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.067 -11.283 -26.479  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.365 -12.171 -25.259  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.572 -12.304 -24.304  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.538 -12.798 -25.290  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.410  -9.580 -27.230  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.202  -9.030 -28.113  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.039  -9.762 -25.384  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.735  -9.413 -25.684  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.914 -11.345 -27.159  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.173 -11.670 -26.970  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.810 -13.397 -24.534  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.154 -12.672 -26.070  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.082  -7.120 -26.497  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.765  -5.766 -26.054  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.597  -4.772 -27.209  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.034  -3.621 -27.115  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.490  -5.799 -25.233  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.632  -6.431 -23.844  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.327  -6.517 -23.151  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.425  -7.079 -21.799  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.653  -6.338 -20.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.814  -5.033 -20.791  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.704  -6.899 -19.483  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.355  -7.828 -26.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.578  -5.421 -25.419  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.736  -6.371 -25.774  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.106  -4.788 -25.109  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.319  -5.847 -23.235  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.015  -7.441 -23.963  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.670  -7.167 -23.732  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.886  -5.526 -23.078  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.347  -8.102 -21.710  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.772  -4.594 -21.699  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.977  -4.475 -19.966  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.535  -7.897 -19.367  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.864  -6.327 -18.672  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.970  -5.213 -28.300  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.745  -4.345 -29.450  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.964  -4.290 -30.361  1.00 24.67           C  
ATOM    641  O   HIS A  44     -24.769  -5.218 -30.401  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.509  -4.781 -30.243  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.206  -4.561 -29.505  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.723  -3.297 -29.205  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.291  -5.435 -29.026  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.570  -3.411 -28.568  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.286  -4.696 -28.446  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.611  -6.168 -28.328  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.563  -3.331 -29.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.591  -5.845 -30.475  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.468  -4.239 -31.186  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.343  -6.517 -29.089  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.958  -2.587 -28.206  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.464  -5.079 -28.002  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.075  -3.209 -31.129  1.00 24.67           N  
ATOM    656  CA  SER A  45     -25.171  -3.048 -32.078  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.770  -2.181 -33.260  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.968  -1.255 -33.129  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.381  -2.442 -31.395  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.432  -2.262 -32.310  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.384  -2.476 -31.044  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.445  -4.033 -32.460  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.707  -3.098 -30.586  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.110  -1.485 -30.954  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.096  -1.642 -32.985  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.327  -2.506 -34.421  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.082  -1.758 -35.647  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.575  -0.322 -35.549  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.588  -0.050 -34.898  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.761  -2.446 -36.813  1.00 24.67           C  
ATOM    671  OG  SER A  46     -25.226  -3.724 -37.025  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.962  -3.292 -34.445  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.005  -1.737 -35.827  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.830  -2.521 -36.619  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.635  -1.839 -37.711  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.701  -4.088 -37.779  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.871   0.577 -36.229  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.222   1.989 -36.313  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.540   2.358 -37.754  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.811   1.971 -38.669  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.086   2.889 -35.784  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.827   2.589 -34.404  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.456   4.366 -35.916  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.046   0.260 -36.720  1.00 24.67           H  
ATOM    685  HA  THR A  47     -26.115   2.168 -35.711  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.181   2.699 -36.361  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.467   1.701 -34.321  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.637   4.978 -35.539  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.633   4.614 -36.961  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.356   4.567 -35.338  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.630   3.089 -37.957  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.039   3.522 -39.287  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.888   4.767 -39.268  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.649   5.012 -38.330  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.831   2.454 -40.008  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.260   2.923 -41.277  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.188   3.364 -37.161  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.140   3.738 -39.864  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.215   1.566 -40.136  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.694   2.177 -39.408  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.917   3.664 -41.111  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.757   5.551 -40.323  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.622   6.693 -40.515  1.00 24.67           C  
ATOM    704  C   ALA A  49     -30.027   6.137 -40.736  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.138   4.970 -41.135  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.173   7.531 -41.701  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.076   5.309 -41.033  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.583   7.297 -39.619  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.841   8.380 -41.831  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.160   7.893 -41.529  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -28.193   6.919 -42.603  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.100   6.876 -40.400  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.480   6.528 -40.681  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.701   6.317 -42.171  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.107   7.011 -42.999  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -33.245   7.762 -40.191  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.358   8.369 -39.133  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.948   8.124 -39.613  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -32.756   5.629 -40.110  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.437   8.439 -41.040  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.227   7.462 -39.800  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.589   9.441 -39.016  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.553   7.895 -38.163  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.588   8.953 -40.238  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.344   7.967 -38.714  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.564   5.366 -42.509  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.890   5.094 -43.905  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.562   6.298 -44.553  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.377   6.971 -43.920  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.800   3.888 -44.010  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.181   3.659 -45.341  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.009   4.821 -41.787  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.965   4.889 -44.444  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.287   3.010 -43.620  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.685   4.050 -43.400  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.581   4.496 -45.663  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.224   6.550 -45.814  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.842   7.632 -46.575  1.00 24.67           C  
ATOM    739  C   SER A  52     -36.219   7.208 -47.059  1.00 24.67           C  
ATOM    740  O   SER A  52     -36.561   6.027 -46.995  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.967   8.021 -47.757  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.894   6.984 -48.702  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.529   5.968 -46.258  1.00 24.67           H  
ATOM    744  HA  SER A  52     -34.957   8.499 -45.921  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.376   8.913 -48.230  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.967   8.266 -47.402  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.356   7.321 -49.425  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.988   8.172 -47.557  1.00 24.67           N  
ATOM    749  CA  SER A  53     -38.311   7.917 -48.118  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.543   8.881 -49.264  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.292  10.078 -49.138  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.388   8.103 -47.069  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.661   7.888 -47.617  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.639   9.118 -47.557  1.00 24.67           H  
ATOM    755  HA  SER A  53     -38.349   6.896 -48.503  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.219   7.412 -46.242  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.330   9.113 -46.668  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.699   8.423 -48.428  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.987   8.354 -50.395  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.203   9.195 -51.561  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.580   9.824 -51.520  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.516   9.240 -50.971  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.023   8.375 -52.830  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.626   7.767 -52.981  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.312   8.999 -53.167  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.598   9.036 -51.513  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.173   7.364 -50.445  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.470   9.999 -51.553  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -39.752   7.571 -52.850  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.211   9.012 -53.698  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -37.401   7.155 -52.108  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -37.613   7.119 -53.858  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -34.770   9.742 -51.489  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -36.340   9.351 -50.807  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.237   8.040 -51.245  1.00 24.67           H  
ATOM    776  N   THR A  55     -40.694  11.002 -52.121  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.959  11.714 -52.221  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.195  12.123 -53.669  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.321  11.942 -54.517  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.974  12.962 -51.318  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.029  13.916 -51.814  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.606  12.589 -49.878  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.870  11.420 -52.530  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.768  11.051 -51.917  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.971  13.405 -51.328  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.271  14.158 -52.713  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.624  13.482 -49.256  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.325  11.864 -49.497  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.607  12.153 -49.850  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.371  12.680 -53.943  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.708  13.144 -55.283  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.823  14.185 -55.258  1.00 24.67           C  
ATOM    793  O   SER A  56     -45.686  14.129 -54.374  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.187  11.981 -56.141  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.569  12.419 -57.435  1.00 24.67           O  
ATOM    796  H   SER A  56     -44.047  12.788 -53.201  1.00 24.67           H  
ATOM    797  HA  SER A  56     -42.804  13.541 -55.719  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.389  11.243 -56.229  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -45.033  11.492 -55.659  1.00 24.67           H  
ATOM    800  HG  SER A  56     -45.363  13.027 -57.322  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.811  15.161 -56.185  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -45.910  16.048 -56.472  1.00 24.67           C  
ATOM    803  C   PRO A  57     -47.070  15.162 -56.860  1.00 24.67           C  
ATOM    804  O   PRO A  57     -46.849  14.048 -57.357  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -45.392  16.892 -57.640  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -43.888  16.855 -57.493  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -43.576  15.480 -56.946  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.147  16.655 -55.585  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -45.743  16.462 -58.590  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -45.804  17.909 -57.576  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -43.412  17.036 -58.468  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -43.555  17.658 -56.822  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -43.404  14.756 -57.757  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -42.710  15.589 -56.277  1.00 24.67           H  
ATOM    815  N   GLN A  58     -48.281  15.615 -56.573  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.478  14.850 -56.880  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.193  15.399 -58.101  1.00 24.67           C  
ATOM    818  O   GLN A  58     -50.050  16.573 -58.437  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.405  14.848 -55.664  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -49.750  14.263 -54.411  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.424  12.786 -54.568  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.331  11.980 -54.810  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -48.148  12.419 -54.442  1.00 24.67           N  
ATOM    824  H   GLN A  58     -48.381  16.525 -56.145  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -49.187  13.822 -57.095  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.722  15.867 -55.439  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.297  14.265 -55.883  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -48.818  14.795 -54.211  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.431  14.374 -53.568  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.894  11.460 -54.544  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -47.411  13.104 -54.249  1.00 24.67           H  
ATOM    832  N   SER A  59     -50.996  14.550 -58.739  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.804  14.939 -59.897  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.078  15.686 -59.535  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.700  16.303 -60.404  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.248  13.705 -60.636  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.168  12.974 -59.844  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.044  13.594 -58.412  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.198  15.575 -60.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.721  13.994 -61.573  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.387  13.085 -60.873  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.925  13.605 -59.604  1.00 24.67           H  
ATOM    843  N   SER A  60     -53.433  15.611 -58.256  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.683  16.125 -57.726  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.797  15.350 -58.407  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.956  15.442 -58.001  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.459  14.360 -59.069  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.831  17.626 -57.940  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.045  18.083 -57.408  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.806  15.127 -57.633  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.726  15.923 -56.653  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.001  18.147 -57.466  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.801  17.868 -58.994  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.084  19.021 -57.608  1.00 24.67           H  
ENDMDL

REMARK ID 643965 DOMAINID 637543 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -1.023   1.809  -0.575  1.00  6.74           N  
ATOM      2  CA  ILE A   1       0.317   2.009  -0.047  1.00  6.74           C  
ATOM      3  C   ILE A   1       1.173   2.755  -1.062  1.00  6.74           C  
ATOM      4  O   ILE A   1       2.400   2.695  -0.998  1.00  6.74           O  
ATOM      5  CB  ILE A   1       1.010   0.660   0.296  1.00  6.74           C  
ATOM      6  CG1 ILE A   1       1.205  -0.188  -0.975  1.00  6.74           C  
ATOM      7  CG2 ILE A   1       0.166  -0.119   1.302  1.00  6.74           C  
ATOM      8  CD1 ILE A   1       2.085  -1.397  -0.809  1.00  6.74           C  
ATOM      9 1H   ILE A   1      -1.716   1.809   0.149  1.00  6.74           H  
ATOM     10 2H   ILE A   1      -1.241   2.523  -1.267  1.00  6.74           H  
ATOM     11 3H   ILE A   1      -1.065   0.939  -1.100  1.00  6.74           H  
ATOM     12  HA  ILE A   1       0.254   2.611   0.857  1.00  6.74           H  
ATOM     13  HB  ILE A   1       1.989   0.858   0.719  1.00  6.74           H  
ATOM     14 1HG1 ILE A   1       0.244  -0.537  -1.303  1.00  6.74           H  
ATOM     15 2HG1 ILE A   1       1.625   0.447  -1.755  1.00  6.74           H  
ATOM     16 1HG2 ILE A   1       0.663  -1.059   1.547  1.00  6.74           H  
ATOM     17 2HG2 ILE A   1       0.044   0.475   2.203  1.00  6.74           H  
ATOM     18 3HG2 ILE A   1      -0.811  -0.328   0.866  1.00  6.74           H  
ATOM     19 1HD1 ILE A   1       2.158  -1.926  -1.759  1.00  6.74           H  
ATOM     20 2HD1 ILE A   1       3.078  -1.083  -0.494  1.00  6.74           H  
ATOM     21 3HD1 ILE A   1       1.658  -2.057  -0.062  1.00  6.74           H  
ATOM     22  N   GLU A   2       0.539   3.479  -1.982  1.00  8.89           N  
ATOM     23  CA  GLU A   2       1.267   4.218  -3.013  1.00  8.89           C  
ATOM     24  C   GLU A   2       2.357   5.141  -2.491  1.00  8.89           C  
ATOM     25  O   GLU A   2       2.117   5.995  -1.635  1.00  8.89           O  
ATOM     26  CB  GLU A   2       0.290   5.083  -3.822  1.00  8.89           C  
ATOM     27  CG  GLU A   2       0.896   5.824  -5.007  1.00  8.89           C  
ATOM     28  CD  GLU A   2      -0.143   6.572  -5.818  1.00  8.89           C  
ATOM     29  OE1 GLU A   2      -0.773   7.451  -5.281  1.00  8.89           O  
ATOM     30  OE2 GLU A   2      -0.302   6.260  -6.975  1.00  8.89           O  
ATOM     31  H   GLU A   2      -0.483   3.461  -2.049  1.00  8.89           H  
ATOM     32  HA  GLU A   2       1.740   3.492  -3.679  1.00  8.89           H  
ATOM     33 1HB  GLU A   2      -0.530   4.482  -4.190  1.00  8.89           H  
ATOM     34 2HB  GLU A   2      -0.137   5.833  -3.161  1.00  8.89           H  
ATOM     35 1HG  GLU A   2       1.618   6.547  -4.635  1.00  8.89           H  
ATOM     36 2HG  GLU A   2       1.420   5.111  -5.644  1.00  8.89           H  
ATOM     37  N   VAL A   3       3.539   4.978  -3.076  1.00 11.91           N  
ATOM     38  CA  VAL A   3       4.729   5.771  -2.807  1.00 11.91           C  
ATOM     39  C   VAL A   3       5.300   6.259  -4.134  1.00 11.91           C  
ATOM     40  O   VAL A   3       6.495   6.516  -4.253  1.00 11.91           O  
ATOM     41  CB  VAL A   3       5.793   4.938  -2.066  1.00 11.91           C  
ATOM     42  CG1 VAL A   3       5.301   4.552  -0.680  1.00 11.91           C  
ATOM     43  CG2 VAL A   3       6.100   3.688  -2.890  1.00 11.91           C  
ATOM     44  H   VAL A   3       3.622   4.229  -3.752  1.00 11.91           H  
ATOM     45  HA  VAL A   3       4.457   6.634  -2.197  1.00 11.91           H  
ATOM     46  HB  VAL A   3       6.693   5.538  -1.946  1.00 11.91           H  
ATOM     47 1HG1 VAL A   3       6.065   3.975  -0.165  1.00 11.91           H  
ATOM     48 2HG1 VAL A   3       5.081   5.454  -0.112  1.00 11.91           H  
ATOM     49 3HG1 VAL A   3       4.411   3.960  -0.762  1.00 11.91           H  
ATOM     50 1HG2 VAL A   3       6.861   3.097  -2.383  1.00 11.91           H  
ATOM     51 2HG2 VAL A   3       5.191   3.090  -3.002  1.00 11.91           H  
ATOM     52 3HG2 VAL A   3       6.465   3.978  -3.878  1.00 11.91           H  
ATOM     53  N   ASP A   4       4.447   6.302  -5.146  1.00 15.55           N  
ATOM     54  CA  ASP A   4       4.853   6.649  -6.500  1.00 15.55           C  
ATOM     55  C   ASP A   4       5.515   8.006  -6.687  1.00 15.55           C  
ATOM     56  O   ASP A   4       5.036   9.033  -6.202  1.00 15.55           O  
ATOM     57  CB  ASP A   4       3.710   6.590  -7.498  1.00 15.55           C  
ATOM     58  CG  ASP A   4       4.315   6.791  -8.846  1.00 15.55           C  
ATOM     59  OD1 ASP A   4       5.433   6.310  -8.983  1.00 15.55           O  
ATOM     60  OD2 ASP A   4       3.758   7.410  -9.717  1.00 15.55           O  
ATOM     61  H   ASP A   4       3.477   6.087  -4.966  1.00 15.55           H  
ATOM     62  HA  ASP A   4       5.576   5.896  -6.809  1.00 15.55           H  
ATOM     63 1HB  ASP A   4       3.214   5.614  -7.467  1.00 15.55           H  
ATOM     64 2HB  ASP A   4       2.966   7.364  -7.293  1.00 15.55           H  
ATOM     65  N   GLU A   5       6.645   7.964  -7.389  1.00 19.19           N  
ATOM     66  CA  GLU A   5       7.448   9.102  -7.779  1.00 19.19           C  
ATOM     67  C   GLU A   5       8.063   8.760  -9.131  1.00 19.19           C  
ATOM     68  O   GLU A   5       8.819   9.544  -9.707  1.00 19.19           O  
ATOM     69  CB  GLU A   5       8.541   9.397  -6.739  1.00 19.19           C  
ATOM     70  CG  GLU A   5       9.582   8.273  -6.555  1.00 19.19           C  
ATOM     71  CD  GLU A   5      10.652   8.605  -5.519  1.00 19.19           C  
ATOM     72  OE1 GLU A   5      10.616   9.684  -4.972  1.00 19.19           O  
ATOM     73  OE2 GLU A   5      11.504   7.775  -5.283  1.00 19.19           O  
ATOM     74  H   GLU A   5       6.921   7.057  -7.758  1.00 19.19           H  
ATOM     75  HA  GLU A   5       6.806   9.976  -7.895  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       9.076  10.301  -7.022  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       8.075   9.579  -5.769  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       9.063   7.357  -6.253  1.00 19.19           H  
ATOM     79 2HG  GLU A   5      10.059   8.085  -7.507  1.00 19.19           H  
ATOM     80  N   ASN A   6       7.834   7.508  -9.551  1.00 22.00           N  
ATOM     81  CA  ASN A   6       8.533   6.935 -10.707  1.00 22.00           C  
ATOM     82  C   ASN A   6       7.809   5.820 -11.484  1.00 22.00           C  
ATOM     83  O   ASN A   6       8.424   5.166 -12.327  1.00 22.00           O  
ATOM     84  CB  ASN A   6       9.872   6.420 -10.242  1.00 22.00           C  
ATOM     85  CG  ASN A   6       9.724   5.326  -9.212  1.00 22.00           C  
ATOM     86  OD1 ASN A   6       8.620   4.780  -8.970  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      10.828   4.992  -8.581  1.00 22.00           N  
ATOM     88  H   ASN A   6       7.120   6.968  -9.064  1.00 22.00           H  
ATOM     89  HA  ASN A   6       8.706   7.745 -11.416  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      10.426   6.031 -11.099  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      10.452   7.241  -9.820  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      10.818   4.275  -7.877  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      11.688   5.457  -8.797  1.00 22.00           H  
ATOM     94  N   GLY A   7       6.533   5.591 -11.215  1.00 23.49           N  
ATOM     95  CA  GLY A   7       5.773   4.507 -11.832  1.00 23.49           C  
ATOM     96  C   GLY A   7       5.528   3.310 -10.891  1.00 23.49           C  
ATOM     97  O   GLY A   7       4.765   2.403 -11.232  1.00 23.49           O  
ATOM     98  H   GLY A   7       6.065   6.157 -10.519  1.00 23.49           H  
ATOM     99 1HA  GLY A   7       4.811   4.905 -12.159  1.00 23.49           H  
ATOM    100 2HA  GLY A   7       6.291   4.170 -12.725  1.00 23.49           H  
ATOM    101  N   THR A   8       6.150   3.300  -9.710  1.00 23.89           N  
ATOM    102  CA  THR A   8       5.943   2.210  -8.747  1.00 23.89           C  
ATOM    103  C   THR A   8       4.459   2.002  -8.428  1.00 23.89           C  
ATOM    104  O   THR A   8       3.727   2.949  -8.124  1.00 23.89           O  
ATOM    105  CB  THR A   8       6.721   2.465  -7.433  1.00 23.89           C  
ATOM    106  OG1 THR A   8       8.127   2.545  -7.697  1.00 23.89           O  
ATOM    107  CG2 THR A   8       6.452   1.382  -6.408  1.00 23.89           C  
ATOM    108  H   THR A   8       6.802   4.049  -9.481  1.00 23.89           H  
ATOM    109  HA  THR A   8       6.323   1.285  -9.188  1.00 23.89           H  
ATOM    110  HB  THR A   8       6.398   3.424  -7.014  1.00 23.89           H  
ATOM    111  HG1 THR A   8       8.320   3.368  -8.171  1.00 23.89           H  
ATOM    112 1HG2 THR A   8       7.004   1.608  -5.497  1.00 23.89           H  
ATOM    113 2HG2 THR A   8       5.388   1.349  -6.183  1.00 23.89           H  
ATOM    114 3HG2 THR A   8       6.774   0.423  -6.801  1.00 23.89           H  
ATOM    115  N   LEU A   9       4.020   0.751  -8.491  1.00 23.49           N  
ATOM    116  CA  LEU A   9       2.636   0.375  -8.273  1.00 23.49           C  
ATOM    117  C   LEU A   9       2.223   0.275  -6.806  1.00 23.49           C  
ATOM    118  O   LEU A   9       3.011  -0.122  -5.939  1.00 23.49           O  
ATOM    119  CB  LEU A   9       2.392  -0.972  -8.937  1.00 23.49           C  
ATOM    120  CG  LEU A   9       2.634  -1.015 -10.431  1.00 23.49           C  
ATOM    121  CD1 LEU A   9       2.470  -2.440 -10.917  1.00 23.49           C  
ATOM    122  CD2 LEU A   9       1.670  -0.075 -11.129  1.00 23.49           C  
ATOM    123  H   LEU A   9       4.679   0.024  -8.739  1.00 23.49           H  
ATOM    124  HA  LEU A   9       2.010   1.123  -8.758  1.00 23.49           H  
ATOM    125 1HB  LEU A   9       3.063  -1.691  -8.495  1.00 23.49           H  
ATOM    126 2HB  LEU A   9       1.358  -1.293  -8.745  1.00 23.49           H  
ATOM    127  HG  LEU A   9       3.647  -0.700 -10.636  1.00 23.49           H  
ATOM    128 1HD1 LEU A   9       2.663  -2.481 -11.990  1.00 23.49           H  
ATOM    129 2HD1 LEU A   9       3.183  -3.075 -10.393  1.00 23.49           H  
ATOM    130 3HD1 LEU A   9       1.457  -2.781 -10.716  1.00 23.49           H  
ATOM    131 1HD2 LEU A   9       1.856  -0.097 -12.204  1.00 23.49           H  
ATOM    132 2HD2 LEU A   9       0.643  -0.383 -10.932  1.00 23.49           H  
ATOM    133 3HD2 LEU A   9       1.828   0.938 -10.754  1.00 23.49           H  
ATOM    134  N   ASP A  10       0.951   0.574  -6.526  1.00 22.00           N  
ATOM    135  CA  ASP A  10       0.414   0.434  -5.171  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.068  -0.991  -4.924  1.00 22.00           C  
ATOM    137  O   ASP A  10      -1.267  -1.294  -4.948  1.00 22.00           O  
ATOM    138  CB  ASP A  10      -0.723   1.452  -4.950  1.00 22.00           C  
ATOM    139  CG  ASP A  10      -1.269   1.473  -3.521  1.00 22.00           C  
ATOM    140  OD1 ASP A  10      -1.111   0.511  -2.833  1.00 22.00           O  
ATOM    141  OD2 ASP A  10      -1.711   2.516  -3.023  1.00 22.00           O  
ATOM    142  H   ASP A  10       0.347   0.907  -7.264  1.00 22.00           H  
ATOM    143  HA  ASP A  10       1.212   0.657  -4.454  1.00 22.00           H  
ATOM    144 1HB  ASP A  10      -0.383   2.447  -5.220  1.00 22.00           H  
ATOM    145 2HB  ASP A  10      -1.543   1.204  -5.619  1.00 22.00           H  
ATOM    146  N   LEU A  11       0.881  -1.865  -4.600  1.00 19.17           N  
ATOM    147  CA  LEU A  11       0.579  -3.292  -4.454  1.00 19.17           C  
ATOM    148  C   LEU A  11       0.122  -3.627  -3.039  1.00 19.17           C  
ATOM    149  O   LEU A  11       0.760  -4.377  -2.295  1.00 19.17           O  
ATOM    150  CB  LEU A  11       1.810  -4.087  -4.865  1.00 19.17           C  
ATOM    151  CG  LEU A  11       2.279  -3.776  -6.312  1.00 19.17           C  
ATOM    152  CD1 LEU A  11       3.522  -4.565  -6.646  1.00 19.17           C  
ATOM    153  CD2 LEU A  11       1.148  -4.078  -7.276  1.00 19.17           C  
ATOM    154  H   LEU A  11       1.844  -1.513  -4.574  1.00 19.17           H  
ATOM    155  HA  LEU A  11      -0.237  -3.542  -5.129  1.00 19.17           H  
ATOM    156 1HB  LEU A  11       2.621  -3.832  -4.194  1.00 19.17           H  
ATOM    157 2HB  LEU A  11       1.609  -5.160  -4.795  1.00 19.17           H  
ATOM    158  HG  LEU A  11       2.536  -2.719  -6.382  1.00 19.17           H  
ATOM    159 1HD1 LEU A  11       3.846  -4.316  -7.660  1.00 19.17           H  
ATOM    160 2HD1 LEU A  11       4.318  -4.309  -5.943  1.00 19.17           H  
ATOM    161 3HD1 LEU A  11       3.308  -5.628  -6.585  1.00 19.17           H  
ATOM    162 1HD2 LEU A  11       1.461  -3.847  -8.289  1.00 19.17           H  
ATOM    163 2HD2 LEU A  11       0.885  -5.130  -7.206  1.00 19.17           H  
ATOM    164 3HD2 LEU A  11       0.280  -3.467  -7.018  1.00 19.17           H  
ATOM    165  N   SER A  12      -1.042  -3.083  -2.699  1.00 15.47           N  
ATOM    166  CA  SER A  12      -1.622  -3.156  -1.357  1.00 15.47           C  
ATOM    167  C   SER A  12      -2.242  -4.503  -1.006  1.00 15.47           C  
ATOM    168  O   SER A  12      -3.422  -4.579  -0.659  1.00 15.47           O  
ATOM    169  CB  SER A  12      -2.680  -2.084  -1.210  1.00 15.47           C  
ATOM    170  OG  SER A  12      -3.645  -2.196  -2.218  1.00 15.47           O  
ATOM    171  H   SER A  12      -1.492  -2.502  -3.416  1.00 15.47           H  
ATOM    172  HA  SER A  12      -0.826  -2.951  -0.641  1.00 15.47           H  
ATOM    173 1HB  SER A  12      -3.158  -2.179  -0.238  1.00 15.47           H  
ATOM    174 2HB  SER A  12      -2.219  -1.101  -1.256  1.00 15.47           H  
ATOM    175  HG  SER A  12      -3.197  -1.924  -3.040  1.00 15.47           H  
ATOM    176  N   MET A  13      -1.420  -5.550  -1.018  1.00 11.98           N  
ATOM    177  CA  MET A  13      -1.868  -6.915  -0.718  1.00 11.98           C  
ATOM    178  C   MET A  13      -2.391  -7.053   0.703  1.00 11.98           C  
ATOM    179  O   MET A  13      -3.187  -7.941   0.995  1.00 11.98           O  
ATOM    180  CB  MET A  13      -0.760  -7.918  -0.988  1.00 11.98           C  
ATOM    181  CG  MET A  13      -0.469  -8.121  -2.447  1.00 11.98           C  
ATOM    182  SD  MET A  13      -1.944  -8.680  -3.348  1.00 11.98           S  
ATOM    183  CE  MET A  13      -2.231 -10.280  -2.586  1.00 11.98           C  
ATOM    184  H   MET A  13      -0.458  -5.373  -1.304  1.00 11.98           H  
ATOM    185  HA  MET A  13      -2.693  -7.147  -1.391  1.00 11.98           H  
ATOM    186 1HB  MET A  13       0.158  -7.582  -0.506  1.00 11.98           H  
ATOM    187 2HB  MET A  13      -1.024  -8.885  -0.550  1.00 11.98           H  
ATOM    188 1HG  MET A  13      -0.131  -7.178  -2.884  1.00 11.98           H  
ATOM    189 2HG  MET A  13       0.320  -8.862  -2.573  1.00 11.98           H  
ATOM    190 1HE  MET A  13      -3.102 -10.751  -3.039  1.00 11.98           H  
ATOM    191 2HE  MET A  13      -1.359 -10.915  -2.734  1.00 11.98           H  
ATOM    192 3HE  MET A  13      -2.407 -10.147  -1.517  1.00 11.98           H  
ATOM    193  N   HIS A  14      -1.974  -6.145   1.574  1.00  9.55           N  
ATOM    194  CA  HIS A  14      -2.404  -6.090   2.963  1.00  9.55           C  
ATOM    195  C   HIS A  14      -3.929  -6.115   3.073  1.00  9.55           C  
ATOM    196  O   HIS A  14      -4.480  -6.672   4.022  1.00  9.55           O  
ATOM    197  CB  HIS A  14      -1.883  -4.812   3.635  1.00  9.55           C  
ATOM    198  CG  HIS A  14      -2.268  -4.678   5.087  1.00  9.55           C  
ATOM    199  ND1 HIS A  14      -1.701  -5.446   6.087  1.00  9.55           N  
ATOM    200  CD2 HIS A  14      -3.167  -3.867   5.700  1.00  9.55           C  
ATOM    201  CE1 HIS A  14      -2.233  -5.111   7.252  1.00  9.55           C  
ATOM    202  NE2 HIS A  14      -3.124  -4.156   7.044  1.00  9.55           N  
ATOM    203  H   HIS A  14      -1.319  -5.452   1.244  1.00  9.55           H  
ATOM    204  HA  HIS A  14      -2.015  -6.950   3.502  1.00  9.55           H  
ATOM    205 1HB  HIS A  14      -0.795  -4.785   3.564  1.00  9.55           H  
ATOM    206 2HB  HIS A  14      -2.268  -3.942   3.103  1.00  9.55           H  
ATOM    207  HD1 HIS A  14      -1.001  -6.150   5.968  1.00  9.55           H  
ATOM    208  HD2 HIS A  14      -3.847  -3.101   5.326  1.00  9.55           H  
ATOM    209  HE1 HIS A  14      -1.918  -5.608   8.168  1.00  9.55           H  
ATOM    210  N   LYS A  15      -4.606  -5.441   2.141  1.00  8.33           N  
ATOM    211  CA  LYS A  15      -6.055  -5.328   2.194  1.00  8.33           C  
ATOM    212  C   LYS A  15      -6.784  -6.419   1.404  1.00  8.33           C  
ATOM    213  O   LYS A  15      -8.009  -6.362   1.260  1.00  8.33           O  
ATOM    214  CB  LYS A  15      -6.494  -3.953   1.707  1.00  8.33           C  
ATOM    215  CG  LYS A  15      -6.043  -2.799   2.606  1.00  8.33           C  
ATOM    216  CD  LYS A  15      -6.574  -1.464   2.090  1.00  8.33           C  
ATOM    217  CE  LYS A  15      -6.155  -0.302   2.986  1.00  8.33           C  
ATOM    218  NZ  LYS A  15      -6.685   1.000   2.485  1.00  8.33           N  
ATOM    219  H   LYS A  15      -4.114  -5.034   1.342  1.00  8.33           H  
ATOM    220  HA  LYS A  15      -6.361  -5.428   3.235  1.00  8.33           H  
ATOM    221 1HB  LYS A  15      -6.077  -3.779   0.709  1.00  8.33           H  
ATOM    222 2HB  LYS A  15      -7.575  -3.921   1.624  1.00  8.33           H  
ATOM    223 1HG  LYS A  15      -6.403  -2.963   3.623  1.00  8.33           H  
ATOM    224 2HG  LYS A  15      -4.953  -2.762   2.628  1.00  8.33           H  
ATOM    225 1HD  LYS A  15      -6.185  -1.290   1.083  1.00  8.33           H  
ATOM    226 2HD  LYS A  15      -7.662  -1.496   2.040  1.00  8.33           H  
ATOM    227 1HE  LYS A  15      -6.533  -0.471   3.993  1.00  8.33           H  
ATOM    228 2HE  LYS A  15      -5.067  -0.248   3.019  1.00  8.33           H  
ATOM    229 1HZ  LYS A  15      -6.392   1.747   3.097  1.00  8.33           H  
ATOM    230 2HZ  LYS A  15      -6.335   1.173   1.553  1.00  8.33           H  
ATOM    231 3HZ  LYS A  15      -7.695   0.963   2.460  1.00  8.33           H  
ATOM    232  N   HIS A  16      -6.052  -7.385   0.846  1.00  8.27           N  
ATOM    233  CA  HIS A  16      -6.700  -8.436   0.075  1.00  8.27           C  
ATOM    234  C   HIS A  16      -7.644  -9.191   1.009  1.00  8.27           C  
ATOM    235  O   HIS A  16      -7.279  -9.530   2.137  1.00  8.27           O  
ATOM    236  CB  HIS A  16      -5.629  -9.355  -0.548  1.00  8.27           C  
ATOM    237  CG  HIS A  16      -6.113 -10.377  -1.543  1.00  8.27           C  
ATOM    238  ND1 HIS A  16      -6.743 -11.540  -1.171  1.00  8.27           N  
ATOM    239  CD2 HIS A  16      -6.045 -10.400  -2.897  1.00  8.27           C  
ATOM    240  CE1 HIS A  16      -7.044 -12.243  -2.250  1.00  8.27           C  
ATOM    241  NE2 HIS A  16      -6.629 -11.573  -3.317  1.00  8.27           N  
ATOM    242  H   HIS A  16      -5.043  -7.424   0.980  1.00  8.27           H  
ATOM    243  HA  HIS A  16      -7.293  -8.003  -0.728  1.00  8.27           H  
ATOM    244 1HB  HIS A  16      -4.881  -8.733  -1.049  1.00  8.27           H  
ATOM    245 2HB  HIS A  16      -5.109  -9.882   0.251  1.00  8.27           H  
ATOM    246  HD1 HIS A  16      -6.931 -11.831  -0.232  1.00  8.27           H  
ATOM    247  HD2 HIS A  16      -5.632  -9.703  -3.628  1.00  8.27           H  
ATOM    248  HE1 HIS A  16      -7.555 -13.202  -2.156  1.00  8.27           H  
ATOM    249  N   ARG A  17      -8.858  -9.466   0.551  1.00  9.37           N  
ATOM    250  CA  ARG A  17      -9.829 -10.153   1.391  1.00  9.37           C  
ATOM    251  C   ARG A  17      -9.868 -11.648   1.160  1.00  9.37           C  
ATOM    252  O   ARG A  17      -9.766 -12.114   0.021  1.00  9.37           O  
ATOM    253  CB  ARG A  17     -11.214  -9.570   1.176  1.00  9.37           C  
ATOM    254  CG  ARG A  17     -11.361  -8.114   1.615  1.00  9.37           C  
ATOM    255  CD  ARG A  17     -12.734  -7.587   1.369  1.00  9.37           C  
ATOM    256  NE  ARG A  17     -12.863  -6.198   1.787  1.00  9.37           N  
ATOM    257  CZ  ARG A  17     -13.993  -5.467   1.700  1.00  9.37           C  
ATOM    258  NH1 ARG A  17     -15.089  -6.001   1.205  1.00  9.37           N  
ATOM    259  NH2 ARG A  17     -13.998  -4.211   2.112  1.00  9.37           N  
ATOM    260  H   ARG A  17      -9.115  -9.177  -0.382  1.00  9.37           H  
ATOM    261  HA  ARG A  17      -9.554  -9.979   2.434  1.00  9.37           H  
ATOM    262 1HB  ARG A  17     -11.471  -9.624   0.119  1.00  9.37           H  
ATOM    263 2HB  ARG A  17     -11.948 -10.165   1.722  1.00  9.37           H  
ATOM    264 1HG  ARG A  17     -11.151  -8.038   2.682  1.00  9.37           H  
ATOM    265 2HG  ARG A  17     -10.648  -7.495   1.064  1.00  9.37           H  
ATOM    266 1HD  ARG A  17     -12.956  -7.644   0.304  1.00  9.37           H  
ATOM    267 2HD  ARG A  17     -13.459  -8.180   1.925  1.00  9.37           H  
ATOM    268  HE  ARG A  17     -12.040  -5.748   2.171  1.00  9.37           H  
ATOM    269 1HH1 ARG A  17     -15.086  -6.961   0.890  1.00  9.37           H  
ATOM    270 2HH1 ARG A  17     -15.934  -5.452   1.142  1.00  9.37           H  
ATOM    271 1HH2 ARG A  17     -13.156  -3.801   2.491  1.00  9.37           H  
ATOM    272 2HH2 ARG A  17     -14.843  -3.663   2.046  1.00  9.37           H  
ATOM    273  N   LYS A  18     -10.061 -12.399   2.236  1.00 11.71           N  
ATOM    274  CA  LYS A  18     -10.222 -13.841   2.165  1.00 11.71           C  
ATOM    275  C   LYS A  18     -11.446 -14.194   1.333  1.00 11.71           C  
ATOM    276  O   LYS A  18     -12.515 -13.607   1.520  1.00 11.71           O  
ATOM    277  CB  LYS A  18     -10.336 -14.444   3.565  1.00 11.71           C  
ATOM    278  CG  LYS A  18     -10.412 -15.968   3.594  1.00 11.71           C  
ATOM    279  CD  LYS A  18     -10.446 -16.499   5.022  1.00 11.71           C  
ATOM    280  CE  LYS A  18     -10.530 -18.020   5.040  1.00 11.71           C  
ATOM    281  NZ  LYS A  18     -10.560 -18.559   6.432  1.00 11.71           N  
ATOM    282  H   LYS A  18     -10.113 -11.947   3.140  1.00 11.71           H  
ATOM    283  HA  LYS A  18      -9.347 -14.266   1.668  1.00 11.71           H  
ATOM    284 1HB  LYS A  18      -9.477 -14.139   4.164  1.00 11.71           H  
ATOM    285 2HB  LYS A  18     -11.230 -14.057   4.052  1.00 11.71           H  
ATOM    286 1HG  LYS A  18     -11.318 -16.292   3.080  1.00 11.71           H  
ATOM    287 2HG  LYS A  18      -9.553 -16.385   3.074  1.00 11.71           H  
ATOM    288 1HD  LYS A  18      -9.547 -16.182   5.553  1.00 11.71           H  
ATOM    289 2HD  LYS A  18     -11.316 -16.093   5.535  1.00 11.71           H  
ATOM    290 1HE  LYS A  18     -11.436 -18.332   4.516  1.00 11.71           H  
ATOM    291 2HE  LYS A  18      -9.665 -18.431   4.519  1.00 11.71           H  
ATOM    292 1HZ  LYS A  18     -10.615 -19.567   6.403  1.00 11.71           H  
ATOM    293 2HZ  LYS A  18      -9.718 -18.283   6.917  1.00 11.71           H  
ATOM    294 3HZ  LYS A  18     -11.365 -18.193   6.919  1.00 11.71           H  
ATOM    295  N   ARG A  19     -11.297 -15.136   0.414  1.00 15.20           N  
ATOM    296  CA  ARG A  19     -12.409 -15.563  -0.423  1.00 15.20           C  
ATOM    297  C   ARG A  19     -13.307 -16.531   0.337  1.00 15.20           C  
ATOM    298  O   ARG A  19     -12.834 -17.311   1.167  1.00 15.20           O  
ATOM    299  CB  ARG A  19     -11.882 -16.190  -1.701  1.00 15.20           C  
ATOM    300  CG  ARG A  19     -11.139 -15.191  -2.589  1.00 15.20           C  
ATOM    301  CD  ARG A  19     -10.577 -15.800  -3.823  1.00 15.20           C  
ATOM    302  NE  ARG A  19      -9.879 -14.800  -4.625  1.00 15.20           N  
ATOM    303  CZ  ARG A  19      -9.171 -15.054  -5.743  1.00 15.20           C  
ATOM    304  NH1 ARG A  19      -9.061 -16.283  -6.196  1.00 15.20           N  
ATOM    305  NH2 ARG A  19      -8.585 -14.059  -6.387  1.00 15.20           N  
ATOM    306  H   ARG A  19     -10.393 -15.569   0.296  1.00 15.20           H  
ATOM    307  HA  ARG A  19     -12.995 -14.681  -0.691  1.00 15.20           H  
ATOM    308 1HB  ARG A  19     -11.205 -17.007  -1.459  1.00 15.20           H  
ATOM    309 2HB  ARG A  19     -12.712 -16.605  -2.275  1.00 15.20           H  
ATOM    310 1HG  ARG A  19     -11.826 -14.400  -2.886  1.00 15.20           H  
ATOM    311 2HG  ARG A  19     -10.314 -14.752  -2.020  1.00 15.20           H  
ATOM    312 1HD  ARG A  19      -9.868 -16.582  -3.556  1.00 15.20           H  
ATOM    313 2HD  ARG A  19     -11.381 -16.224  -4.424  1.00 15.20           H  
ATOM    314  HE  ARG A  19      -9.932 -13.835  -4.314  1.00 15.20           H  
ATOM    315 1HH1 ARG A  19      -9.508 -17.044  -5.705  1.00 15.20           H  
ATOM    316 2HH1 ARG A  19      -8.529 -16.467  -7.034  1.00 15.20           H  
ATOM    317 1HH2 ARG A  19      -8.672 -13.112  -6.042  1.00 15.20           H  
ATOM    318 2HH2 ARG A  19      -8.052 -14.242  -7.223  1.00 15.20           H  
ATOM    319  N   GLU A  20     -14.600 -16.536   0.019  1.00 19.12           N  
ATOM    320  CA  GLU A  20     -15.541 -17.403   0.730  1.00 19.12           C  
ATOM    321  C   GLU A  20     -15.572 -18.845   0.224  1.00 19.12           C  
ATOM    322  O   GLU A  20     -16.568 -19.301  -0.336  1.00 19.12           O  
ATOM    323  CB  GLU A  20     -16.956 -16.818   0.637  1.00 19.12           C  
ATOM    324  CG  GLU A  20     -17.127 -15.456   1.310  1.00 19.12           C  
ATOM    325  CD  GLU A  20     -18.540 -14.914   1.218  1.00 19.12           C  
ATOM    326  OE1 GLU A  20     -19.348 -15.510   0.543  1.00 19.12           O  
ATOM    327  OE2 GLU A  20     -18.806 -13.904   1.825  1.00 19.12           O  
ATOM    328  H   GLU A  20     -14.943 -15.900  -0.687  1.00 19.12           H  
ATOM    329  HA  GLU A  20     -15.244 -17.426   1.779  1.00 19.12           H  
ATOM    330 1HB  GLU A  20     -17.235 -16.716  -0.410  1.00 19.12           H  
ATOM    331 2HB  GLU A  20     -17.661 -17.510   1.098  1.00 19.12           H  
ATOM    332 1HG  GLU A  20     -16.857 -15.547   2.360  1.00 19.12           H  
ATOM    333 2HG  GLU A  20     -16.440 -14.747   0.848  1.00 19.12           H  
ATOM    334  N   ASN A  21     -14.467 -19.551   0.441  1.00 22.34           N  
ATOM    335  CA  ASN A  21     -14.344 -20.954   0.051  1.00 22.34           C  
ATOM    336  C   ASN A  21     -13.231 -21.641   0.820  1.00 22.34           C  
ATOM    337  O   ASN A  21     -12.054 -21.337   0.639  1.00 22.34           O  
ATOM    338  CB  ASN A  21     -14.136 -21.144  -1.439  1.00 22.34           C  
ATOM    339  CG  ASN A  21     -14.211 -22.633  -1.836  1.00 22.34           C  
ATOM    340  OD1 ASN A  21     -14.367 -23.527  -0.984  1.00 22.34           O  
ATOM    341  ND2 ASN A  21     -14.127 -22.895  -3.120  1.00 22.34           N  
ATOM    342  H   ASN A  21     -13.698 -19.065   0.901  1.00 22.34           H  
ATOM    343  HA  ASN A  21     -15.272 -21.463   0.320  1.00 22.34           H  
ATOM    344 1HB  ASN A  21     -14.900 -20.594  -1.995  1.00 22.34           H  
ATOM    345 2HB  ASN A  21     -13.165 -20.748  -1.730  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21     -14.190 -23.841  -3.446  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21     -14.018 -22.145  -3.772  1.00 22.34           H  
ATOM    348  N   ALA A  22     -13.609 -22.547   1.714  1.00 24.16           N  
ATOM    349  CA  ALA A  22     -12.659 -23.280   2.546  1.00 24.16           C  
ATOM    350  C   ALA A  22     -11.684 -24.112   1.707  1.00 24.16           C  
ATOM    351  O   ALA A  22     -10.562 -24.376   2.142  1.00 24.16           O  
ATOM    352  CB  ALA A  22     -13.402 -24.189   3.510  1.00 24.16           C  
ATOM    353  H   ALA A  22     -14.597 -22.743   1.812  1.00 24.16           H  
ATOM    354  HA  ALA A  22     -12.074 -22.554   3.113  1.00 24.16           H  
ATOM    355 1HB  ALA A  22     -12.686 -24.712   4.146  1.00 24.16           H  
ATOM    356 2HB  ALA A  22     -14.068 -23.591   4.132  1.00 24.16           H  
ATOM    357 3HB  ALA A  22     -13.982 -24.905   2.951  1.00 24.16           H  
ATOM    358  N   PHE A  23     -12.137 -24.572   0.537  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.328 -25.437  -0.310  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.292 -24.995  -1.782  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.971 -25.606  -2.606  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.859 -26.866  -0.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.899 -27.412   1.154  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.079 -27.399   1.877  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.760 -27.898   1.766  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.124 -27.867   3.171  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.798 -28.364   3.064  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.983 -28.348   3.767  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.054 -24.282   0.203  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.306 -25.437   0.074  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.866 -26.901  -0.647  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.232 -27.520  -0.848  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.983 -27.012   1.405  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.820 -27.904   1.210  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.066 -27.850   3.726  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.891 -28.741   3.528  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.014 -28.711   4.790  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.556 -23.934  -2.147  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.492 -23.394  -3.494  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.081 -24.472  -4.489  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.223 -25.305  -4.195  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.396 -22.327  -3.370  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.433 -21.922  -1.915  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.729 -23.204  -1.171  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.455 -22.947  -3.765  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.428 -22.745  -3.680  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.615 -21.491  -4.049  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.477 -21.468  -1.612  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.213 -21.160  -1.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.805 -23.756  -0.944  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.276 -22.938  -0.281  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.697 -24.452  -5.667  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.398 -25.424  -6.710  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.967 -25.302  -7.218  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.446 -24.193  -7.360  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.361 -25.267  -7.867  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.045 -26.154  -8.908  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.395 -23.745  -5.847  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.521 -26.422  -6.288  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.375 -25.453  -7.520  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.321 -24.243  -8.234  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.127 -25.945  -9.177  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.339 -26.439  -7.505  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.001 -26.447  -8.086  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.036 -25.777  -9.451  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.002 -25.960 -10.199  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.486 -27.865  -8.219  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.231 -27.890  -8.850  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.813 -27.314  -7.335  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.330 -25.878  -7.438  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.410 -28.320  -7.234  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.196 -28.452  -8.800  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.347 -27.452  -9.717  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.003 -25.009  -9.780  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.941 -24.365 -11.086  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.545 -25.365 -12.166  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.041 -26.446 -11.858  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.960 -23.210 -11.054  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.650 -23.668 -10.889  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.249 -24.880  -9.117  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.931 -23.975 -11.325  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.035 -22.642 -11.981  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.219 -22.538 -10.237  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.445 -24.169 -11.691  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.774 -24.994 -13.425  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.389 -25.802 -14.583  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.872 -25.904 -14.730  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.154 -24.926 -14.519  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.011 -25.217 -15.844  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.615 -25.920 -16.996  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.219 -24.103 -13.588  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.782 -26.810 -14.441  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.094 -25.266 -15.748  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.741 -24.168 -15.943  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.849 -25.438 -17.377  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.377 -27.069 -15.154  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.935 -27.247 -15.368  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.521 -26.668 -16.719  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.183 -27.394 -17.656  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.554 -28.725 -15.320  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.871 -29.507 -13.723  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.009 -27.836 -15.323  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.399 -26.721 -14.580  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.108 -29.272 -16.083  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.493 -28.831 -15.543  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.127 -28.668 -13.007  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.580 -25.348 -16.792  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.351 -24.584 -18.005  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.152 -23.653 -17.895  1.00 24.67           C  
ATOM    450  O   SER A  30       0.316 -23.339 -16.800  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.603 -23.795 -18.334  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.686 -24.662 -18.613  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.860 -24.866 -15.940  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.159 -25.283 -18.819  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.855 -23.156 -17.488  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.417 -23.149 -19.191  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.458 -25.108 -19.438  1.00 24.67           H  
ATOM    458  N   SER A  31       0.340 -23.208 -19.048  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.458 -22.276 -19.113  1.00 24.67           C  
ATOM    460  C   SER A  31       1.337 -21.384 -20.338  1.00 24.67           C  
ATOM    461  O   SER A  31       0.596 -21.700 -21.271  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.768 -23.036 -19.154  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.872 -23.788 -20.332  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.082 -23.522 -19.910  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.439 -21.644 -18.224  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.597 -22.331 -19.099  1.00 24.67           H  
ATOM    467 2HB  SER A  31       2.836 -23.693 -18.288  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.738 -24.198 -20.309  1.00 24.67           H  
ATOM    469  N   SER A  32       2.081 -20.282 -20.344  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.079 -19.350 -21.465  1.00 24.67           C  
ATOM    471  C   SER A  32       3.497 -18.947 -21.904  1.00 24.67           C  
ATOM    472  O   SER A  32       3.913 -17.829 -21.625  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.295 -18.110 -21.091  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.038 -18.425 -20.796  1.00 24.67           O  
ATOM    475  H   SER A  32       2.662 -20.090 -19.542  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.570 -19.822 -22.304  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.763 -17.622 -20.234  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.328 -17.404 -21.920  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.369 -18.931 -21.547  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.242 -19.801 -22.637  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.655 -19.644 -23.012  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.972 -18.345 -23.765  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.133 -17.917 -23.821  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.889 -20.848 -23.932  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.856 -21.862 -23.514  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.640 -21.052 -23.154  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.278 -19.721 -22.104  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.782 -20.542 -24.982  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.913 -21.221 -23.809  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.664 -22.571 -24.337  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.228 -22.459 -22.669  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.021 -20.856 -24.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.098 -21.602 -22.396  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.944 -17.730 -24.360  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.098 -16.488 -25.112  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.213 -15.262 -24.196  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.496 -14.159 -24.669  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.024 -18.128 -24.287  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.976 -16.558 -25.752  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.238 -16.366 -25.769  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.017 -15.462 -22.890  1.00 24.61           N  
ATOM    502  CA  VAL A  35       5.112 -14.383 -21.918  1.00 24.61           C  
ATOM    503  C   VAL A  35       6.379 -14.552 -21.094  1.00 24.61           C  
ATOM    504  O   VAL A  35       6.577 -15.575 -20.441  1.00 24.61           O  
ATOM    505  CB  VAL A  35       3.886 -14.393 -20.993  1.00 24.61           C  
ATOM    506  CG1 VAL A  35       4.007 -13.284 -19.955  1.00 24.61           C  
ATOM    507  CG2 VAL A  35       2.633 -14.239 -21.834  1.00 24.61           C  
ATOM    508  H   VAL A  35       4.779 -16.393 -22.553  1.00 24.61           H  
ATOM    509  HA  VAL A  35       5.152 -13.431 -22.445  1.00 24.61           H  
ATOM    510  HB  VAL A  35       3.846 -15.345 -20.458  1.00 24.61           H  
ATOM    511 1HG1 VAL A  35       3.140 -13.309 -19.298  1.00 24.61           H  
ATOM    512 2HG1 VAL A  35       4.902 -13.448 -19.368  1.00 24.61           H  
ATOM    513 3HG1 VAL A  35       4.060 -12.319 -20.454  1.00 24.61           H  
ATOM    514 1HG2 VAL A  35       1.755 -14.260 -21.188  1.00 24.61           H  
ATOM    515 2HG2 VAL A  35       2.668 -13.292 -22.371  1.00 24.61           H  
ATOM    516 3HG2 VAL A  35       2.576 -15.060 -22.547  1.00 24.61           H  
ATOM    517  N   LYS A  36       7.250 -13.544 -21.128  1.00 24.47           N  
ATOM    518  CA  LYS A  36       8.533 -13.661 -20.438  1.00 24.47           C  
ATOM    519  C   LYS A  36       8.567 -12.964 -19.079  1.00 24.47           C  
ATOM    520  O   LYS A  36       9.612 -12.910 -18.430  1.00 24.47           O  
ATOM    521  CB  LYS A  36       9.646 -13.144 -21.340  1.00 24.47           C  
ATOM    522  CG  LYS A  36       9.782 -13.929 -22.676  1.00 24.47           C  
ATOM    523  CD  LYS A  36      10.122 -15.416 -22.435  1.00 24.47           C  
ATOM    524  CE  LYS A  36      10.489 -16.155 -23.741  1.00 24.47           C  
ATOM    525  NZ  LYS A  36       9.310 -16.338 -24.660  1.00 24.47           N  
ATOM    526  H   LYS A  36       7.034 -12.720 -21.670  1.00 24.47           H  
ATOM    527  HA  LYS A  36       8.717 -14.720 -20.255  1.00 24.47           H  
ATOM    528 1HB  LYS A  36       9.465 -12.097 -21.580  1.00 24.47           H  
ATOM    529 2HB  LYS A  36      10.594 -13.202 -20.809  1.00 24.47           H  
ATOM    530 1HG  LYS A  36       8.844 -13.874 -23.233  1.00 24.47           H  
ATOM    531 2HG  LYS A  36      10.569 -13.480 -23.282  1.00 24.47           H  
ATOM    532 1HD  LYS A  36      10.959 -15.492 -21.741  1.00 24.47           H  
ATOM    533 2HD  LYS A  36       9.256 -15.915 -21.991  1.00 24.47           H  
ATOM    534 1HE  LYS A  36      11.250 -15.577 -24.262  1.00 24.47           H  
ATOM    535 2HE  LYS A  36      10.897 -17.134 -23.493  1.00 24.47           H  
ATOM    536 1HZ  LYS A  36       9.603 -16.814 -25.493  1.00 24.47           H  
ATOM    537 2HZ  LYS A  36       8.567 -16.902 -24.202  1.00 24.47           H  
ATOM    538 3HZ  LYS A  36       8.934 -15.438 -24.906  1.00 24.47           H  
ATOM    539  N   SER A  37       7.426 -12.413 -18.672  1.00 24.28           N  
ATOM    540  CA  SER A  37       7.292 -11.726 -17.387  1.00 24.28           C  
ATOM    541  C   SER A  37       8.450 -10.776 -17.032  1.00 24.28           C  
ATOM    542  O   SER A  37       9.150 -11.026 -16.051  1.00 24.28           O  
ATOM    543  CB  SER A  37       7.138 -12.752 -16.282  1.00 24.28           C  
ATOM    544  OG  SER A  37       5.986 -13.534 -16.474  1.00 24.28           O  
ATOM    545  H   SER A  37       6.613 -12.503 -19.269  1.00 24.28           H  
ATOM    546  HA  SER A  37       6.370 -11.140 -17.419  1.00 24.28           H  
ATOM    547 1HB  SER A  37       8.018 -13.394 -16.255  1.00 24.28           H  
ATOM    548 2HB  SER A  37       7.077 -12.243 -15.321  1.00 24.28           H  
ATOM    549  HG  SER A  37       5.880 -14.046 -15.672  1.00 24.28           H  
ATOM    550  N   PRO A  38       8.680  -9.679 -17.783  1.00 24.08           N  
ATOM    551  CA  PRO A  38       9.775  -8.748 -17.569  1.00 24.08           C  
ATOM    552  C   PRO A  38       9.785  -8.261 -16.133  1.00 24.08           C  
ATOM    553  O   PRO A  38       8.720  -7.971 -15.570  1.00 24.08           O  
ATOM    554  CB  PRO A  38       9.420  -7.593 -18.517  1.00 24.08           C  
ATOM    555  CG  PRO A  38       8.626  -8.253 -19.619  1.00 24.08           C  
ATOM    556  CD  PRO A  38       7.793  -9.312 -18.918  1.00 24.08           C  
ATOM    557  HA  PRO A  38      10.730  -9.220 -17.837  1.00 24.08           H  
ATOM    558 1HB  PRO A  38       8.852  -6.828 -17.977  1.00 24.08           H  
ATOM    559 2HB  PRO A  38      10.347  -7.113 -18.875  1.00 24.08           H  
ATOM    560 1HG  PRO A  38       8.007  -7.511 -20.144  1.00 24.08           H  
ATOM    561 2HG  PRO A  38       9.313  -8.680 -20.368  1.00 24.08           H  
ATOM    562 1HD  PRO A  38       6.842  -8.901 -18.552  1.00 24.08           H  
ATOM    563 2HD  PRO A  38       7.651 -10.116 -19.627  1.00 24.08           H  
ATOM    564  N   ASP A  39      10.984  -8.173 -15.557  1.00 23.94           N  
ATOM    565  CA  ASP A  39      11.199  -7.747 -14.178  1.00 23.94           C  
ATOM    566  C   ASP A  39      10.847  -6.303 -13.902  1.00 23.94           C  
ATOM    567  O   ASP A  39      10.846  -5.462 -14.801  1.00 23.94           O  
ATOM    568  CB  ASP A  39      12.636  -7.984 -13.724  1.00 23.94           C  
ATOM    569  CG  ASP A  39      12.793  -7.585 -12.258  1.00 23.94           C  
ATOM    570  OD1 ASP A  39      11.966  -7.987 -11.467  1.00 23.94           O  
ATOM    571  OD2 ASP A  39      13.638  -6.764 -11.961  1.00 23.94           O  
ATOM    572  H   ASP A  39      11.794  -8.425 -16.114  1.00 23.94           H  
ATOM    573  HA  ASP A  39      10.561  -8.367 -13.546  1.00 23.94           H  
ATOM    574 1HB  ASP A  39      12.902  -9.037 -13.841  1.00 23.94           H  
ATOM    575 2HB  ASP A  39      13.319  -7.394 -14.343  1.00 23.94           H  
ATOM    576  N   ALA A  40      10.609  -5.999 -12.623  1.00 23.89           N  
ATOM    577  CA  ALA A  40      10.302  -4.648 -12.168  1.00 23.89           C  
ATOM    578  C   ALA A  40      11.417  -3.668 -12.525  1.00 23.89           C  
ATOM    579  O   ALA A  40      11.148  -2.511 -12.865  1.00 23.89           O  
ATOM    580  CB  ALA A  40      10.097  -4.637 -10.667  1.00 23.89           C  
ATOM    581  H   ALA A  40      10.692  -6.756 -11.934  1.00 23.89           H  
ATOM    582  HA  ALA A  40       9.391  -4.318 -12.659  1.00 23.89           H  
ATOM    583 1HB  ALA A  40       9.853  -3.629 -10.344  1.00 23.89           H  
ATOM    584 2HB  ALA A  40       9.292  -5.312 -10.407  1.00 23.89           H  
ATOM    585 3HB  ALA A  40      11.016  -4.967 -10.187  1.00 23.89           H  
ATOM    586  N   SER A  41      12.677  -4.122 -12.505  1.00 23.94           N  
ATOM    587  CA  SER A  41      13.802  -3.256 -12.844  1.00 23.94           C  
ATOM    588  C   SER A  41      13.765  -2.795 -14.305  1.00 23.94           C  
ATOM    589  O   SER A  41      14.452  -1.844 -14.678  1.00 23.94           O  
ATOM    590  CB  SER A  41      15.115  -3.961 -12.548  1.00 23.94           C  
ATOM    591  OG  SER A  41      15.292  -5.081 -13.371  1.00 23.94           O  
ATOM    592  H   SER A  41      12.891  -5.093 -12.243  1.00 23.94           H  
ATOM    593  HA  SER A  41      13.744  -2.369 -12.212  1.00 23.94           H  
ATOM    594 1HB  SER A  41      15.939  -3.268 -12.694  1.00 23.94           H  
ATOM    595 2HB  SER A  41      15.129  -4.274 -11.505  1.00 23.94           H  
ATOM    596  HG  SER A  41      14.715  -5.776 -12.968  1.00 23.94           H  
ATOM    597  N   GLN A  42      12.975  -3.491 -15.132  1.00 24.08           N  
ATOM    598  CA  GLN A  42      12.825  -3.160 -16.531  1.00 24.08           C  
ATOM    599  C   GLN A  42      11.488  -2.447 -16.744  1.00 24.08           C  
ATOM    600  O   GLN A  42      11.422  -1.401 -17.395  1.00 24.08           O  
ATOM    601  CB  GLN A  42      12.864  -4.451 -17.361  1.00 24.08           C  
ATOM    602  CG  GLN A  42      14.186  -5.199 -17.278  1.00 24.08           C  
ATOM    603  CD  GLN A  42      14.170  -6.546 -17.995  1.00 24.08           C  
ATOM    604  OE1 GLN A  42      13.153  -7.254 -18.017  1.00 24.08           O  
ATOM    605  NE2 GLN A  42      15.305  -6.906 -18.591  1.00 24.08           N  
ATOM    606  H   GLN A  42      12.427  -4.262 -14.770  1.00 24.08           H  
ATOM    607  HA  GLN A  42      13.633  -2.497 -16.837  1.00 24.08           H  
ATOM    608 1HB  GLN A  42      12.070  -5.128 -17.029  1.00 24.08           H  
ATOM    609 2HB  GLN A  42      12.670  -4.218 -18.406  1.00 24.08           H  
ATOM    610 1HG  GLN A  42      14.966  -4.582 -17.724  1.00 24.08           H  
ATOM    611 2HG  GLN A  42      14.414  -5.382 -16.226  1.00 24.08           H  
ATOM    612 1HE2 GLN A  42      15.364  -7.779 -19.079  1.00 24.08           H  
ATOM    613 2HE2 GLN A  42      16.102  -6.306 -18.547  1.00 24.08           H  
ATOM    614  N   ARG A  43      10.430  -2.967 -16.100  1.00 24.28           N  
ATOM    615  CA  ARG A  43       9.074  -2.444 -16.278  1.00 24.28           C  
ATOM    616  C   ARG A  43       8.974  -0.995 -15.843  1.00 24.28           C  
ATOM    617  O   ARG A  43       8.251  -0.202 -16.448  1.00 24.28           O  
ATOM    618  CB  ARG A  43       8.042  -3.215 -15.450  1.00 24.28           C  
ATOM    619  CG  ARG A  43       7.762  -4.658 -15.850  1.00 24.28           C  
ATOM    620  CD  ARG A  43       6.504  -5.188 -15.218  1.00 24.28           C  
ATOM    621  NE  ARG A  43       6.470  -5.124 -13.735  1.00 24.28           N  
ATOM    622  CZ  ARG A  43       6.918  -6.062 -12.866  1.00 24.28           C  
ATOM    623  NH1 ARG A  43       7.501  -7.164 -13.270  1.00 24.28           N  
ATOM    624  NH2 ARG A  43       6.761  -5.865 -11.564  1.00 24.28           N  
ATOM    625  H   ARG A  43      10.562  -3.797 -15.531  1.00 24.28           H  
ATOM    626  HA  ARG A  43       8.813  -2.515 -17.330  1.00 24.28           H  
ATOM    627 1HB  ARG A  43       8.379  -3.238 -14.419  1.00 24.28           H  
ATOM    628 2HB  ARG A  43       7.097  -2.675 -15.457  1.00 24.28           H  
ATOM    629 1HG  ARG A  43       7.649  -4.714 -16.930  1.00 24.28           H  
ATOM    630 2HG  ARG A  43       8.570  -5.297 -15.545  1.00 24.28           H  
ATOM    631 1HD  ARG A  43       5.654  -4.626 -15.594  1.00 24.28           H  
ATOM    632 2HD  ARG A  43       6.396  -6.237 -15.509  1.00 24.28           H  
ATOM    633  HE  ARG A  43       6.035  -4.304 -13.329  1.00 24.28           H  
ATOM    634 1HH1 ARG A  43       7.678  -7.343 -14.257  1.00 24.28           H  
ATOM    635 2HH1 ARG A  43       7.820  -7.839 -12.595  1.00 24.28           H  
ATOM    636 1HH2 ARG A  43       6.305  -5.027 -11.226  1.00 24.28           H  
ATOM    637 2HH2 ARG A  43       7.085  -6.561 -10.905  1.00 24.28           H  
ATOM    638  N   HIS A  44       9.697  -0.653 -14.781  1.00 24.47           N  
ATOM    639  CA  HIS A  44       9.645   0.675 -14.217  1.00 24.47           C  
ATOM    640  C   HIS A  44      10.965   1.427 -14.379  1.00 24.47           C  
ATOM    641  O   HIS A  44      11.279   2.308 -13.579  1.00 24.47           O  
ATOM    642  CB  HIS A  44       9.272   0.569 -12.742  1.00 24.47           C  
ATOM    643  CG  HIS A  44       7.933  -0.089 -12.548  1.00 24.47           C  
ATOM    644  ND1 HIS A  44       6.745   0.523 -12.882  1.00 24.47           N  
ATOM    645  CD2 HIS A  44       7.608  -1.316 -12.080  1.00 24.47           C  
ATOM    646  CE1 HIS A  44       5.743  -0.295 -12.623  1.00 24.47           C  
ATOM    647  NE2 HIS A  44       6.238  -1.424 -12.134  1.00 24.47           N  
ATOM    648  H   HIS A  44      10.274  -1.353 -14.311  1.00 24.47           H  
ATOM    649  HA  HIS A  44       8.875   1.257 -14.720  1.00 24.47           H  
ATOM    650 1HB  HIS A  44      10.026  -0.015 -12.211  1.00 24.47           H  
ATOM    651 2HB  HIS A  44       9.236   1.565 -12.294  1.00 24.47           H  
ATOM    652  HD1 HIS A  44       6.637   1.435 -13.285  1.00 24.47           H  
ATOM    653  HD2 HIS A  44       8.213  -2.145 -11.713  1.00 24.47           H  
ATOM    654  HE1 HIS A  44       4.716   0.018 -12.816  1.00 24.47           H  
ATOM    655  N   SER A  45      11.764   1.076 -15.390  1.00 24.61           N  
ATOM    656  CA  SER A  45      13.034   1.779 -15.559  1.00 24.61           C  
ATOM    657  C   SER A  45      12.806   3.281 -15.700  1.00 24.61           C  
ATOM    658  O   SER A  45      11.947   3.714 -16.472  1.00 24.61           O  
ATOM    659  CB  SER A  45      13.773   1.270 -16.780  1.00 24.61           C  
ATOM    660  OG  SER A  45      14.953   2.011 -16.996  1.00 24.61           O  
ATOM    661  H   SER A  45      11.502   0.335 -16.041  1.00 24.61           H  
ATOM    662  HA  SER A  45      13.653   1.594 -14.679  1.00 24.61           H  
ATOM    663 1HB  SER A  45      14.019   0.212 -16.644  1.00 24.61           H  
ATOM    664 2HB  SER A  45      13.125   1.344 -17.651  1.00 24.61           H  
ATOM    665  HG  SER A  45      14.703   2.953 -16.938  1.00 24.61           H  
ATOM    666  N   SER A  46      13.581   4.068 -14.958  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.482   5.523 -14.998  1.00 24.67           C  
ATOM    668  C   SER A  46      14.288   6.116 -16.143  1.00 24.67           C  
ATOM    669  O   SER A  46      15.113   5.425 -16.748  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.946   6.110 -13.680  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.318   5.897 -13.491  1.00 24.67           O  
ATOM    672  H   SER A  46      14.254   3.637 -14.340  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.432   5.791 -15.146  1.00 24.67           H  
ATOM    674 1HB  SER A  46      13.740   7.180 -13.664  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.386   5.655 -12.862  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.759   6.392 -14.190  1.00 24.67           H  
ATOM    677  N   THR A  47      14.065   7.400 -16.415  1.00 24.67           N  
ATOM    678  CA  THR A  47      14.821   8.147 -17.416  1.00 24.67           C  
ATOM    679  C   THR A  47      15.378   9.427 -16.798  1.00 24.67           C  
ATOM    680  O   THR A  47      14.663  10.136 -16.093  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.952   8.492 -18.640  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.461   7.283 -19.232  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.769   9.264 -19.677  1.00 24.67           C  
ATOM    684  H   THR A  47      13.353   7.889 -15.891  1.00 24.67           H  
ATOM    685  HA  THR A  47      15.662   7.538 -17.751  1.00 24.67           H  
ATOM    686  HB  THR A  47      13.106   9.103 -18.326  1.00 24.67           H  
ATOM    687  HG1 THR A  47      14.190   6.662 -19.349  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.139   9.492 -20.532  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.136  10.190 -19.245  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.615   8.655 -20.001  1.00 24.67           H  
ATOM    691  N   SER A  48      16.650   9.714 -17.059  1.00 24.67           N  
ATOM    692  CA  SER A  48      17.290  10.915 -16.533  1.00 24.67           C  
ATOM    693  C   SER A  48      18.508  11.286 -17.367  1.00 24.67           C  
ATOM    694  O   SER A  48      18.984  10.486 -18.168  1.00 24.67           O  
ATOM    695  CB  SER A  48      17.706  10.702 -15.096  1.00 24.67           C  
ATOM    696  OG  SER A  48      18.735   9.750 -15.012  1.00 24.67           O  
ATOM    697  H   SER A  48      17.185   9.086 -17.638  1.00 24.67           H  
ATOM    698  HA  SER A  48      16.575  11.739 -16.579  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.044  11.647 -14.679  1.00 24.67           H  
ATOM    700 2HB  SER A  48      16.847  10.371 -14.514  1.00 24.67           H  
ATOM    701  HG  SER A  48      19.455  10.102 -15.547  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.012  12.504 -17.162  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.228  12.966 -17.841  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.801  14.293 -17.279  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.968  14.306 -16.883  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.006  13.105 -19.355  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.563  13.098 -16.489  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.991  12.204 -17.689  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      20.953  13.385 -19.829  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.682  12.158 -19.775  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.271  13.847 -19.589  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.032  15.411 -17.135  1.00 24.67           N  
ATOM    713  CA  PRO A  50      20.560  16.725 -16.774  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.864  16.871 -15.281  1.00 24.67           C  
ATOM    715  O   PRO A  50      20.279  17.702 -14.593  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.415  17.656 -17.192  1.00 24.67           C  
ATOM    717  CG  PRO A  50      18.166  16.843 -16.954  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.540  15.408 -17.289  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.459  16.931 -17.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      19.443  18.579 -16.590  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      19.537  17.957 -18.243  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.843  16.960 -15.907  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.345  17.223 -17.579  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.048  14.808 -16.528  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      18.208  15.182 -18.296  1.00 24.67           H  
ATOM    726  N   SER A  51      21.799  16.061 -14.804  1.00 24.67           N  
ATOM    727  CA  SER A  51      22.207  16.035 -13.403  1.00 24.67           C  
ATOM    728  C   SER A  51      23.231  17.115 -13.029  1.00 24.67           C  
ATOM    729  O   SER A  51      23.502  17.349 -11.847  1.00 24.67           O  
ATOM    730  CB  SER A  51      22.744  14.655 -13.069  1.00 24.67           C  
ATOM    731  OG  SER A  51      23.933  14.381 -13.760  1.00 24.67           O  
ATOM    732  H   SER A  51      22.224  15.411 -15.455  1.00 24.67           H  
ATOM    733  HA  SER A  51      21.316  16.200 -12.799  1.00 24.67           H  
ATOM    734 1HB  SER A  51      22.914  14.583 -11.996  1.00 24.67           H  
ATOM    735 2HB  SER A  51      21.992  13.913 -13.332  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.718  14.463 -14.699  1.00 24.67           H  
ATOM    737  N   SER A  52      23.789  17.802 -14.027  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.841  18.798 -13.790  1.00 24.67           C  
ATOM    739  C   SER A  52      24.304  20.131 -13.295  1.00 24.67           C  
ATOM    740  O   SER A  52      24.367  21.140 -13.997  1.00 24.67           O  
ATOM    741  CB  SER A  52      25.642  19.035 -15.054  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.319  17.876 -15.450  1.00 24.67           O  
ATOM    743  H   SER A  52      23.500  17.601 -14.971  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.512  18.402 -13.021  1.00 24.67           H  
ATOM    745 1HB  SER A  52      24.969  19.358 -15.847  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.355  19.842 -14.880  1.00 24.67           H  
ATOM    747  HG  SER A  52      26.864  17.617 -14.701  1.00 24.67           H  
ATOM    748  N   SER A  53      23.752  20.128 -12.092  1.00 24.67           N  
ATOM    749  CA  SER A  53      23.223  21.353 -11.517  1.00 24.67           C  
ATOM    750  C   SER A  53      24.354  22.352 -11.321  1.00 24.67           C  
ATOM    751  O   SER A  53      25.420  21.991 -10.812  1.00 24.67           O  
ATOM    752  CB  SER A  53      22.553  21.077 -10.193  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.102  22.269  -9.609  1.00 24.67           O  
ATOM    754  H   SER A  53      23.710  19.236 -11.595  1.00 24.67           H  
ATOM    755  HA  SER A  53      22.495  21.780 -12.208  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.717  20.392 -10.334  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.266  20.593  -9.525  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.840  22.887  -9.668  1.00 24.67           H  
ATOM    759  N   MET A  54      24.119  23.605 -11.695  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.110  24.667 -11.544  1.00 24.67           C  
ATOM    761  C   MET A  54      24.461  25.963 -11.085  1.00 24.67           C  
ATOM    762  O   MET A  54      23.281  26.203 -11.359  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.872  24.883 -12.861  1.00 24.67           C  
ATOM    764  CG  MET A  54      26.750  23.695 -13.309  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.451  23.907 -14.938  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.015  23.504 -15.929  1.00 24.67           C  
ATOM    767  H   MET A  54      23.227  23.824 -12.115  1.00 24.67           H  
ATOM    768  HA  MET A  54      25.821  24.370 -10.772  1.00 24.67           H  
ATOM    769 1HB  MET A  54      25.163  25.090 -13.658  1.00 24.67           H  
ATOM    770 2HB  MET A  54      26.518  25.760 -12.763  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.559  23.558 -12.598  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.171  22.787 -13.330  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.267  23.583 -16.984  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.693  22.485 -15.707  1.00 24.67           H  
ATOM    775 3HE  MET A  54      25.205  24.196 -15.695  1.00 24.67           H  
ATOM    776  N   THR A  55      25.230  26.804 -10.405  1.00 24.67           N  
ATOM    777  CA  THR A  55      24.753  28.112  -9.979  1.00 24.67           C  
ATOM    778  C   THR A  55      25.643  29.218 -10.533  1.00 24.67           C  
ATOM    779  O   THR A  55      26.868  29.160 -10.398  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.704  28.199  -8.441  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.819  27.189  -7.933  1.00 24.67           O  
ATOM    782  CG2 THR A  55      24.222  29.568  -7.992  1.00 24.67           C  
ATOM    783  H   THR A  55      26.184  26.539 -10.196  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.744  28.264 -10.369  1.00 24.67           H  
ATOM    785  HB  THR A  55      25.702  28.028  -8.039  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.986  27.224  -8.419  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      24.198  29.612  -6.904  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.899  30.334  -8.362  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.226  29.747  -8.385  1.00 24.67           H  
ATOM    790  N   SER A  56      25.033  30.212 -11.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.788  31.324 -11.716  1.00 24.67           C  
ATOM    792  C   SER A  56      26.292  32.228 -10.578  1.00 24.67           C  
ATOM    793  O   SER A  56      25.545  32.449  -9.628  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.909  32.122 -12.661  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.582  33.248 -13.158  1.00 24.67           O  
ATOM    796  H   SER A  56      24.027  30.195 -11.262  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.602  30.909 -12.290  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.599  31.490 -13.491  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.008  32.434 -12.133  1.00 24.67           H  
ATOM    800  HG  SER A  56      25.893  33.749 -12.378  1.00 24.67           H  
ATOM    801  N   PRO A  57      27.545  32.714 -10.602  1.00 24.67           N  
ATOM    802  CA  PRO A  57      28.070  33.722  -9.695  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.266  35.009  -9.805  1.00 24.67           C  
ATOM    804  O   PRO A  57      26.781  35.349 -10.888  1.00 24.67           O  
ATOM    805  CB  PRO A  57      29.510  33.911 -10.180  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.856  32.611 -10.873  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.558  32.140 -11.509  1.00 24.67           C  
ATOM    808  HA  PRO A  57      28.039  33.330  -8.663  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      29.560  34.780 -10.855  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.168  34.128  -9.330  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.658  32.770 -11.608  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      30.241  31.887 -10.135  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      28.443  32.525 -12.534  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.560  31.037 -11.458  1.00 24.67           H  
ATOM    815  N   GLN A  58      27.148  35.738  -8.706  1.00 24.67           N  
ATOM    816  CA  GLN A  58      26.452  37.021  -8.723  1.00 24.67           C  
ATOM    817  C   GLN A  58      27.329  38.151  -9.247  1.00 24.67           C  
ATOM    818  O   GLN A  58      28.426  38.392  -8.738  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.936  37.366  -7.320  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.293  38.750  -7.191  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.005  38.926  -7.980  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      23.036  38.167  -7.833  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      23.992  39.958  -8.828  1.00 24.67           N  
ATOM    824  H   GLN A  58      27.552  35.407  -7.843  1.00 24.67           H  
ATOM    825  HA  GLN A  58      25.592  36.933  -9.389  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.201  36.624  -7.009  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.764  37.323  -6.613  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      25.065  38.927  -6.142  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.005  39.496  -7.539  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      23.182  40.150  -9.379  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      24.825  40.563  -8.905  1.00 24.67           H  
ATOM    832  N   SER A  59      26.847  38.832 -10.280  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.552  39.964 -10.863  1.00 24.67           C  
ATOM    834  C   SER A  59      27.636  41.117  -9.866  1.00 24.67           C  
ATOM    835  O   SER A  59      26.659  41.394  -9.154  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.856  40.422 -12.128  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.486  41.549 -12.661  1.00 24.67           O  
ATOM    838  H   SER A  59      25.953  38.556 -10.665  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.567  39.649 -11.111  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.857  39.615 -12.861  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.818  40.658 -11.900  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.590  42.167 -11.923  1.00 24.67           H  
ATOM    843  N   SER A  60      28.780  41.797  -9.840  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.983  42.942  -8.960  1.00 24.67           C  
ATOM    845  C   SER A  60      30.149  43.796  -9.444  1.00 24.67           C  
ATOM    846  O   SER A  60      30.005  45.006  -9.620  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.154  43.234  -9.875  1.00 24.67           O  
ATOM    848  CB  SER A  60      29.241  42.476  -7.537  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.473  43.566  -6.686  1.00 24.67           O  
ATOM    850  H   SER A  60      29.534  41.500 -10.444  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.082  43.554  -8.974  1.00 24.67           H  
ATOM    852 1HB  SER A  60      28.385  41.904  -7.175  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.105  41.813  -7.526  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.665  44.086  -6.698  1.00 24.67           H  
ENDMDL

REMARK ID 643965 DOMAINID 637543 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.114  -0.939  -0.897  1.00  6.61           N  
ATOM      2  CA  ILE A   1       1.148  -1.080  -0.215  1.00  6.61           C  
ATOM      3  C   ILE A   1       1.519   0.319   0.286  1.00  6.61           C  
ATOM      4  O   ILE A   1       1.124   0.707   1.388  1.00  6.61           O  
ATOM      5  CB  ILE A   1       2.199  -1.703  -1.161  1.00  6.61           C  
ATOM      6  CG1 ILE A   1       1.709  -3.089  -1.632  1.00  6.61           C  
ATOM      7  CG2 ILE A   1       3.540  -1.884  -0.454  1.00  6.61           C  
ATOM      8  CD1 ILE A   1       1.488  -4.094  -0.544  1.00  6.61           C  
ATOM      9 1H   ILE A   1      -0.557  -1.840  -0.997  1.00  6.61           H  
ATOM     10 2H   ILE A   1      -0.703  -0.324  -0.353  1.00  6.61           H  
ATOM     11 3H   ILE A   1       0.100  -0.531  -1.811  1.00  6.61           H  
ATOM     12  HA  ILE A   1       1.023  -1.735   0.645  1.00  6.61           H  
ATOM     13  HB  ILE A   1       2.326  -1.076  -2.035  1.00  6.61           H  
ATOM     14 1HG1 ILE A   1       0.771  -2.958  -2.167  1.00  6.61           H  
ATOM     15 2HG1 ILE A   1       2.441  -3.492  -2.301  1.00  6.61           H  
ATOM     16 1HG2 ILE A   1       4.252  -2.337  -1.144  1.00  6.61           H  
ATOM     17 2HG2 ILE A   1       3.920  -0.947  -0.124  1.00  6.61           H  
ATOM     18 3HG2 ILE A   1       3.410  -2.537   0.408  1.00  6.61           H  
ATOM     19 1HD1 ILE A   1       1.148  -5.032  -0.983  1.00  6.61           H  
ATOM     20 2HD1 ILE A   1       2.424  -4.264  -0.008  1.00  6.61           H  
ATOM     21 3HD1 ILE A   1       0.735  -3.722   0.148  1.00  6.61           H  
ATOM     22  N   GLU A   2       2.264   1.078  -0.517  1.00  8.69           N  
ATOM     23  CA  GLU A   2       2.618   2.457  -0.165  1.00  8.69           C  
ATOM     24  C   GLU A   2       1.728   3.456  -0.901  1.00  8.69           C  
ATOM     25  O   GLU A   2       1.277   3.189  -2.018  1.00  8.69           O  
ATOM     26  CB  GLU A   2       4.087   2.760  -0.482  1.00  8.69           C  
ATOM     27  CG  GLU A   2       5.104   1.988   0.356  1.00  8.69           C  
ATOM     28  CD  GLU A   2       6.539   2.329   0.028  1.00  8.69           C  
ATOM     29  OE1 GLU A   2       6.758   3.111  -0.866  1.00  8.69           O  
ATOM     30  OE2 GLU A   2       7.414   1.803   0.674  1.00  8.69           O  
ATOM     31  H   GLU A   2       2.581   0.714  -1.403  1.00  8.69           H  
ATOM     32  HA  GLU A   2       2.464   2.595   0.906  1.00  8.69           H  
ATOM     33 1HB  GLU A   2       4.283   2.531  -1.531  1.00  8.69           H  
ATOM     34 2HB  GLU A   2       4.275   3.827  -0.344  1.00  8.69           H  
ATOM     35 1HG  GLU A   2       4.922   2.204   1.406  1.00  8.69           H  
ATOM     36 2HG  GLU A   2       4.961   0.941   0.205  1.00  8.69           H  
ATOM     37  N   VAL A   3       1.485   4.605  -0.272  1.00 11.67           N  
ATOM     38  CA  VAL A   3       0.704   5.667  -0.901  1.00 11.67           C  
ATOM     39  C   VAL A   3       1.539   6.944  -0.998  1.00 11.67           C  
ATOM     40  O   VAL A   3       2.193   7.342  -0.032  1.00 11.67           O  
ATOM     41  CB  VAL A   3      -0.604   5.925  -0.124  1.00 11.67           C  
ATOM     42  CG1 VAL A   3      -1.380   7.051  -0.767  1.00 11.67           C  
ATOM     43  CG2 VAL A   3      -1.444   4.673  -0.129  1.00 11.67           C  
ATOM     44  H   VAL A   3       1.866   4.752   0.653  1.00 11.67           H  
ATOM     45  HA  VAL A   3       0.438   5.355  -1.908  1.00 11.67           H  
ATOM     46  HB  VAL A   3      -0.368   6.217   0.897  1.00 11.67           H  
ATOM     47 1HG1 VAL A   3      -2.301   7.226  -0.216  1.00 11.67           H  
ATOM     48 2HG1 VAL A   3      -0.786   7.952  -0.762  1.00 11.67           H  
ATOM     49 3HG1 VAL A   3      -1.618   6.776  -1.795  1.00 11.67           H  
ATOM     50 1HG2 VAL A   3      -2.370   4.852   0.413  1.00 11.67           H  
ATOM     51 2HG2 VAL A   3      -1.666   4.426  -1.159  1.00 11.67           H  
ATOM     52 3HG2 VAL A   3      -0.904   3.852   0.341  1.00 11.67           H  
ATOM     53  N   ASP A   4       1.542   7.549  -2.185  1.00 15.40           N  
ATOM     54  CA  ASP A   4       2.304   8.764  -2.458  1.00 15.40           C  
ATOM     55  C   ASP A   4       1.600  10.003  -1.910  1.00 15.40           C  
ATOM     56  O   ASP A   4       0.445   9.950  -1.486  1.00 15.40           O  
ATOM     57  CB  ASP A   4       2.570   8.892  -3.970  1.00 15.40           C  
ATOM     58  CG  ASP A   4       3.812   9.772  -4.346  1.00 15.40           C  
ATOM     59  OD1 ASP A   4       4.382  10.371  -3.461  1.00 15.40           O  
ATOM     60  OD2 ASP A   4       4.157   9.819  -5.500  1.00 15.40           O  
ATOM     61  H   ASP A   4       0.972   7.147  -2.929  1.00 15.40           H  
ATOM     62  HA  ASP A   4       3.268   8.680  -1.957  1.00 15.40           H  
ATOM     63 1HB  ASP A   4       2.708   7.892  -4.395  1.00 15.40           H  
ATOM     64 2HB  ASP A   4       1.689   9.322  -4.448  1.00 15.40           H  
ATOM     65  N   GLU A   5       2.292  11.129  -1.959  1.00 19.26           N  
ATOM     66  CA  GLU A   5       1.782  12.398  -1.440  1.00 19.26           C  
ATOM     67  C   GLU A   5       0.486  12.838  -2.114  1.00 19.26           C  
ATOM     68  O   GLU A   5      -0.371  13.455  -1.484  1.00 19.26           O  
ATOM     69  CB  GLU A   5       2.828  13.503  -1.610  1.00 19.26           C  
ATOM     70  CG  GLU A   5       4.060  13.357  -0.720  1.00 19.26           C  
ATOM     71  CD  GLU A   5       5.089  14.453  -0.927  1.00 19.26           C  
ATOM     72  OE1 GLU A   5       4.910  15.264  -1.808  1.00 19.26           O  
ATOM     73  OE2 GLU A   5       6.053  14.476  -0.197  1.00 19.26           O  
ATOM     74  H   GLU A   5       3.234  11.076  -2.350  1.00 19.26           H  
ATOM     75  HA  GLU A   5       1.581  12.269  -0.376  1.00 19.26           H  
ATOM     76 1HB  GLU A   5       3.167  13.517  -2.647  1.00 19.26           H  
ATOM     77 2HB  GLU A   5       2.371  14.469  -1.401  1.00 19.26           H  
ATOM     78 1HG  GLU A   5       3.746  13.359   0.323  1.00 19.26           H  
ATOM     79 2HG  GLU A   5       4.521  12.390  -0.930  1.00 19.26           H  
ATOM     80  N   ASN A   6       0.335  12.522  -3.398  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -0.860  12.921  -4.133  1.00 22.39           C  
ATOM     82  C   ASN A   6      -1.983  11.879  -4.059  1.00 22.39           C  
ATOM     83  O   ASN A   6      -2.978  11.984  -4.778  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -0.516  13.232  -5.577  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -0.083  12.032  -6.392  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -0.175  10.856  -5.991  1.00 22.39           O  
ATOM     87  ND2 ASN A   6       0.409  12.320  -7.577  1.00 22.39           N  
ATOM     88  H   ASN A   6       1.074  12.012  -3.860  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -1.248  13.832  -3.679  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -1.386  13.681  -6.059  1.00 22.39           H  
ATOM     91 2HB  ASN A   6       0.283  13.974  -5.600  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6       0.724  11.586  -8.183  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6       0.472  13.273  -7.876  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.826  10.864  -3.204  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -2.831   9.823  -3.043  1.00 24.16           C  
ATOM     96  C   GLY A   7      -2.627   8.583  -3.925  1.00 24.16           C  
ATOM     97  O   GLY A   7      -3.323   7.582  -3.744  1.00 24.16           O  
ATOM     98  H   GLY A   7      -0.991  10.801  -2.623  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -2.838   9.515  -1.998  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.813  10.246  -3.241  1.00 24.16           H  
ATOM    101  N   THR A   8      -1.685   8.627  -4.871  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.466   7.460  -5.729  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.086   6.230  -4.923  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.187   6.272  -4.082  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.356   7.695  -6.782  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.706   8.801  -7.612  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.139   6.447  -7.646  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.145   9.476  -5.023  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.394   7.243  -6.254  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.577   7.930  -6.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.560   9.617  -7.105  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.648   6.644  -8.372  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.162   5.604  -7.022  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.059   6.198  -8.170  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.767   5.126  -5.209  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -1.488   3.865  -4.539  1.00 24.13           C  
ATOM    117  C   LEU A   9      -0.587   2.969  -5.365  1.00 24.13           C  
ATOM    118  O   LEU A   9      -0.930   2.607  -6.492  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.796   3.115  -4.285  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.654   1.715  -3.685  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.074   1.824  -2.317  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.010   1.040  -3.656  1.00 24.13           C  
ATOM    123  H   LEU A   9      -2.497   5.168  -5.903  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -0.996   4.070  -3.590  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.399   3.707  -3.597  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.334   3.024  -5.226  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.966   1.120  -4.294  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.971   0.837  -1.901  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.094   2.303  -2.372  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.737   2.413  -1.691  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.912   0.043  -3.231  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.697   1.628  -3.046  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.399   0.966  -4.672  1.00 24.13           H  
ATOM    134  N   ASP A  10       0.558   2.614  -4.795  1.00 22.29           N  
ATOM    135  CA  ASP A  10       1.484   1.712  -5.450  1.00 22.29           C  
ATOM    136  C   ASP A  10       1.254   0.295  -4.942  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.925   0.087  -3.763  1.00 22.29           O  
ATOM    138  CB  ASP A  10       2.938   2.138  -5.230  1.00 22.29           C  
ATOM    139  CG  ASP A  10       3.329   3.424  -5.995  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       2.846   3.625  -7.087  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       4.126   4.171  -5.486  1.00 22.29           O  
ATOM    142  H   ASP A  10       0.784   2.957  -3.861  1.00 22.29           H  
ATOM    143  HA  ASP A  10       1.288   1.723  -6.521  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       3.099   2.316  -4.161  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       3.601   1.329  -5.531  1.00 22.29           H  
ATOM    146  N   LEU A  11       1.415  -0.670  -5.840  1.00 19.10           N  
ATOM    147  CA  LEU A  11       1.286  -2.074  -5.490  1.00 19.10           C  
ATOM    148  C   LEU A  11       2.544  -2.875  -5.799  1.00 19.10           C  
ATOM    149  O   LEU A  11       3.240  -2.611  -6.779  1.00 19.10           O  
ATOM    150  CB  LEU A  11       0.085  -2.683  -6.207  1.00 19.10           C  
ATOM    151  CG  LEU A  11      -1.277  -2.052  -5.875  1.00 19.10           C  
ATOM    152  CD1 LEU A  11      -2.341  -2.673  -6.740  1.00 19.10           C  
ATOM    153  CD2 LEU A  11      -1.585  -2.270  -4.405  1.00 19.10           C  
ATOM    154  H   LEU A  11       1.655  -0.419  -6.789  1.00 19.10           H  
ATOM    155  HA  LEU A  11       1.108  -2.140  -4.421  1.00 19.10           H  
ATOM    156 1HB  LEU A  11       0.241  -2.591  -7.281  1.00 19.10           H  
ATOM    157 2HB  LEU A  11       0.036  -3.722  -5.964  1.00 19.10           H  
ATOM    158  HG  LEU A  11      -1.251  -0.980  -6.089  1.00 19.10           H  
ATOM    159 1HD1 LEU A  11      -3.306  -2.223  -6.509  1.00 19.10           H  
ATOM    160 2HD1 LEU A  11      -2.104  -2.507  -7.791  1.00 19.10           H  
ATOM    161 3HD1 LEU A  11      -2.383  -3.739  -6.540  1.00 19.10           H  
ATOM    162 1HD2 LEU A  11      -2.549  -1.823  -4.166  1.00 19.10           H  
ATOM    163 2HD2 LEU A  11      -1.615  -3.335  -4.193  1.00 19.10           H  
ATOM    164 3HD2 LEU A  11      -0.814  -1.806  -3.802  1.00 19.10           H  
ATOM    165  N   SER A  12       2.804  -3.877  -4.969  1.00 15.22           N  
ATOM    166  CA  SER A  12       3.909  -4.804  -5.151  1.00 15.22           C  
ATOM    167  C   SER A  12       3.370  -6.199  -4.910  1.00 15.22           C  
ATOM    168  O   SER A  12       4.060  -7.203  -5.052  1.00 15.22           O  
ATOM    169  CB  SER A  12       5.048  -4.480  -4.200  1.00 15.22           C  
ATOM    170  OG  SER A  12       4.655  -4.622  -2.863  1.00 15.22           O  
ATOM    171  H   SER A  12       2.198  -4.023  -4.178  1.00 15.22           H  
ATOM    172  HA  SER A  12       4.272  -4.739  -6.178  1.00 15.22           H  
ATOM    173 1HB  SER A  12       5.891  -5.141  -4.407  1.00 15.22           H  
ATOM    174 2HB  SER A  12       5.381  -3.458  -4.376  1.00 15.22           H  
ATOM    175  HG  SER A  12       4.495  -5.559  -2.729  1.00 15.22           H  
ATOM    176  N   MET A  13       2.080  -6.257  -4.606  1.00 11.54           N  
ATOM    177  CA  MET A  13       1.386  -7.518  -4.330  1.00 11.54           C  
ATOM    178  C   MET A  13       1.379  -8.414  -5.569  1.00 11.54           C  
ATOM    179  O   MET A  13       1.375  -9.643  -5.480  1.00 11.54           O  
ATOM    180  CB  MET A  13      -0.046  -7.216  -3.885  1.00 11.54           C  
ATOM    181  CG  MET A  13      -0.919  -6.640  -5.003  1.00 11.54           C  
ATOM    182  SD  MET A  13      -2.572  -6.176  -4.501  1.00 11.54           S  
ATOM    183  CE  MET A  13      -3.337  -7.780  -4.434  1.00 11.54           C  
ATOM    184  H   MET A  13       1.575  -5.386  -4.533  1.00 11.54           H  
ATOM    185  HA  MET A  13       1.914  -8.043  -3.533  1.00 11.54           H  
ATOM    186 1HB  MET A  13      -0.518  -8.132  -3.525  1.00 11.54           H  
ATOM    187 2HB  MET A  13      -0.034  -6.504  -3.060  1.00 11.54           H  
ATOM    188 1HG  MET A  13      -0.439  -5.787  -5.432  1.00 11.54           H  
ATOM    189 2HG  MET A  13      -1.023  -7.394  -5.782  1.00 11.54           H  
ATOM    190 1HE  MET A  13      -4.382  -7.674  -4.137  1.00 11.54           H  
ATOM    191 2HE  MET A  13      -3.285  -8.245  -5.422  1.00 11.54           H  
ATOM    192 3HE  MET A  13      -2.813  -8.406  -3.712  1.00 11.54           H  
ATOM    193  N   HIS A  14       1.502  -7.788  -6.731  1.00  8.65           N  
ATOM    194  CA  HIS A  14       1.439  -8.474  -8.000  1.00  8.65           C  
ATOM    195  C   HIS A  14       2.798  -9.035  -8.397  1.00  8.65           C  
ATOM    196  O   HIS A  14       2.947  -9.624  -9.468  1.00  8.65           O  
ATOM    197  CB  HIS A  14       0.930  -7.502  -9.065  1.00  8.65           C  
ATOM    198  CG  HIS A  14      -0.483  -7.042  -8.816  1.00  8.65           C  
ATOM    199  ND1 HIS A  14      -1.569  -7.889  -8.899  1.00  8.65           N  
ATOM    200  CD2 HIS A  14      -0.978  -5.829  -8.480  1.00  8.65           C  
ATOM    201  CE1 HIS A  14      -2.672  -7.212  -8.626  1.00  8.65           C  
ATOM    202  NE2 HIS A  14      -2.341  -5.965  -8.373  1.00  8.65           N  
ATOM    203  H   HIS A  14       1.574  -6.784  -6.730  1.00  8.65           H  
ATOM    204  HA  HIS A  14       0.739  -9.306  -7.931  1.00  8.65           H  
ATOM    205 1HB  HIS A  14       1.578  -6.622  -9.094  1.00  8.65           H  
ATOM    206 2HB  HIS A  14       0.972  -7.976 -10.045  1.00  8.65           H  
ATOM    207  HD2 HIS A  14      -0.405  -4.917  -8.325  1.00  8.65           H  
ATOM    208  HE1 HIS A  14      -3.684  -7.618  -8.614  1.00  8.65           H  
ATOM    209  HE2 HIS A  14      -2.981  -5.221  -8.132  1.00  8.65           H  
ATOM    210  N   LYS A  15       3.789  -8.851  -7.524  1.00  6.82           N  
ATOM    211  CA  LYS A  15       5.124  -9.369  -7.731  1.00  6.82           C  
ATOM    212  C   LYS A  15       5.363 -10.564  -6.804  1.00  6.82           C  
ATOM    213  O   LYS A  15       6.485 -11.070  -6.704  1.00  6.82           O  
ATOM    214  CB  LYS A  15       6.154  -8.272  -7.487  1.00  6.82           C  
ATOM    215  CG  LYS A  15       6.024  -7.093  -8.455  1.00  6.82           C  
ATOM    216  CD  LYS A  15       7.069  -6.020  -8.197  1.00  6.82           C  
ATOM    217  CE  LYS A  15       6.922  -4.863  -9.187  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       7.921  -3.783  -8.944  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.629  -8.335  -6.661  1.00  6.82           H  
ATOM    220  HA  LYS A  15       5.214  -9.718  -8.759  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       6.051  -7.893  -6.469  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       7.156  -8.682  -7.587  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       6.122  -7.452  -9.480  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       5.035  -6.648  -8.338  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       6.949  -5.637  -7.181  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       8.066  -6.449  -8.293  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       7.055  -5.245 -10.199  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       5.919  -4.443  -9.096  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       7.786  -3.044  -9.620  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       7.797  -3.412  -8.012  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       8.855  -4.157  -9.037  1.00  6.82           H  
ATOM    232  N   HIS A  16       4.306 -11.022  -6.120  1.00  6.03           N  
ATOM    233  CA  HIS A  16       4.419 -12.147  -5.196  1.00  6.03           C  
ATOM    234  C   HIS A  16       4.956 -13.398  -5.890  1.00  6.03           C  
ATOM    235  O   HIS A  16       4.561 -13.724  -7.011  1.00  6.03           O  
ATOM    236  CB  HIS A  16       3.044 -12.428  -4.561  1.00  6.03           C  
ATOM    237  CG  HIS A  16       3.023 -13.490  -3.494  1.00  6.03           C  
ATOM    238  ND1 HIS A  16       3.044 -14.834  -3.788  1.00  6.03           N  
ATOM    239  CD2 HIS A  16       2.984 -13.400  -2.142  1.00  6.03           C  
ATOM    240  CE1 HIS A  16       3.020 -15.532  -2.669  1.00  6.03           C  
ATOM    241  NE2 HIS A  16       2.986 -14.690  -1.645  1.00  6.03           N  
ATOM    242  H   HIS A  16       3.394 -10.570  -6.210  1.00  6.03           H  
ATOM    243  HA  HIS A  16       5.113 -11.889  -4.397  1.00  6.03           H  
ATOM    244 1HB  HIS A  16       2.664 -11.504  -4.120  1.00  6.03           H  
ATOM    245 2HB  HIS A  16       2.343 -12.717  -5.343  1.00  6.03           H  
ATOM    246  HD1 HIS A  16       3.077 -15.233  -4.703  1.00  6.03           H  
ATOM    247  HD2 HIS A  16       2.957 -12.551  -1.461  1.00  6.03           H  
ATOM    248  HE1 HIS A  16       3.038 -16.621  -2.704  1.00  6.03           H  
ATOM    249  N   ARG A  17       5.855 -14.106  -5.204  1.00  6.17           N  
ATOM    250  CA  ARG A  17       6.458 -15.326  -5.727  1.00  6.17           C  
ATOM    251  C   ARG A  17       6.050 -16.545  -4.916  1.00  6.17           C  
ATOM    252  O   ARG A  17       5.828 -16.458  -3.708  1.00  6.17           O  
ATOM    253  CB  ARG A  17       7.976 -15.219  -5.719  1.00  6.17           C  
ATOM    254  CG  ARG A  17       8.564 -14.160  -6.649  1.00  6.17           C  
ATOM    255  CD  ARG A  17      10.060 -14.143  -6.582  1.00  6.17           C  
ATOM    256  NE  ARG A  17      10.643 -13.127  -7.452  1.00  6.17           N  
ATOM    257  CZ  ARG A  17      11.968 -12.944  -7.641  1.00  6.17           C  
ATOM    258  NH1 ARG A  17      12.837 -13.713  -7.019  1.00  6.17           N  
ATOM    259  NH2 ARG A  17      12.394 -11.992  -8.451  1.00  6.17           N  
ATOM    260  H   ARG A  17       6.133 -13.777  -4.291  1.00  6.17           H  
ATOM    261  HA  ARG A  17       6.125 -15.466  -6.755  1.00  6.17           H  
ATOM    262 1HB  ARG A  17       8.315 -14.993  -4.710  1.00  6.17           H  
ATOM    263 2HB  ARG A  17       8.406 -16.185  -5.995  1.00  6.17           H  
ATOM    264 1HG  ARG A  17       8.265 -14.371  -7.675  1.00  6.17           H  
ATOM    265 2HG  ARG A  17       8.193 -13.173  -6.360  1.00  6.17           H  
ATOM    266 1HD  ARG A  17      10.369 -13.930  -5.559  1.00  6.17           H  
ATOM    267 2HD  ARG A  17      10.449 -15.114  -6.883  1.00  6.17           H  
ATOM    268  HE  ARG A  17      10.007 -12.514  -7.947  1.00  6.17           H  
ATOM    269 1HH1 ARG A  17      12.514 -14.442  -6.399  1.00  6.17           H  
ATOM    270 2HH1 ARG A  17      13.827 -13.574  -7.162  1.00  6.17           H  
ATOM    271 1HH2 ARG A  17      11.729 -11.399  -8.930  1.00  6.17           H  
ATOM    272 2HH2 ARG A  17      13.384 -11.855  -8.592  1.00  6.17           H  
ATOM    273  N   LYS A  18       5.997 -17.692  -5.577  1.00  7.27           N  
ATOM    274  CA  LYS A  18       5.679 -18.952  -4.923  1.00  7.27           C  
ATOM    275  C   LYS A  18       6.826 -19.409  -4.027  1.00  7.27           C  
ATOM    276  O   LYS A  18       7.992 -19.191  -4.349  1.00  7.27           O  
ATOM    277  CB  LYS A  18       5.377 -20.025  -5.969  1.00  7.27           C  
ATOM    278  CG  LYS A  18       4.105 -19.778  -6.779  1.00  7.27           C  
ATOM    279  CD  LYS A  18       3.859 -20.901  -7.787  1.00  7.27           C  
ATOM    280  CE  LYS A  18       2.596 -20.650  -8.606  1.00  7.27           C  
ATOM    281  NZ  LYS A  18       2.363 -21.726  -9.609  1.00  7.27           N  
ATOM    282  H   LYS A  18       6.184 -17.689  -6.571  1.00  7.27           H  
ATOM    283  HA  LYS A  18       4.798 -18.807  -4.297  1.00  7.27           H  
ATOM    284 1HB  LYS A  18       6.211 -20.097  -6.668  1.00  7.27           H  
ATOM    285 2HB  LYS A  18       5.278 -20.993  -5.481  1.00  7.27           H  
ATOM    286 1HG  LYS A  18       3.251 -19.715  -6.103  1.00  7.27           H  
ATOM    287 2HG  LYS A  18       4.192 -18.832  -7.314  1.00  7.27           H  
ATOM    288 1HD  LYS A  18       4.711 -20.976  -8.464  1.00  7.27           H  
ATOM    289 2HD  LYS A  18       3.753 -21.848  -7.258  1.00  7.27           H  
ATOM    290 1HE  LYS A  18       1.740 -20.601  -7.935  1.00  7.27           H  
ATOM    291 2HE  LYS A  18       2.692 -19.698  -9.127  1.00  7.27           H  
ATOM    292 1HZ  LYS A  18       1.521 -21.525 -10.130  1.00  7.27           H  
ATOM    293 2HZ  LYS A  18       3.149 -21.772 -10.244  1.00  7.27           H  
ATOM    294 3HZ  LYS A  18       2.262 -22.612  -9.136  1.00  7.27           H  
ATOM    295  N   ARG A  19       6.486 -20.086  -2.925  1.00  9.45           N  
ATOM    296  CA  ARG A  19       7.479 -20.624  -1.986  1.00  9.45           C  
ATOM    297  C   ARG A  19       7.683 -22.135  -2.158  1.00  9.45           C  
ATOM    298  O   ARG A  19       8.269 -22.797  -1.304  1.00  9.45           O  
ATOM    299  CB  ARG A  19       7.059 -20.323  -0.553  1.00  9.45           C  
ATOM    300  CG  ARG A  19       7.078 -18.831  -0.184  1.00  9.45           C  
ATOM    301  CD  ARG A  19       6.428 -18.562   1.141  1.00  9.45           C  
ATOM    302  NE  ARG A  19       6.527 -17.152   1.517  1.00  9.45           N  
ATOM    303  CZ  ARG A  19       5.735 -16.167   1.034  1.00  9.45           C  
ATOM    304  NH1 ARG A  19       4.781 -16.462   0.176  1.00  9.45           N  
ATOM    305  NH2 ARG A  19       5.929 -14.918   1.429  1.00  9.45           N  
ATOM    306  H   ARG A  19       5.505 -20.212  -2.717  1.00  9.45           H  
ATOM    307  HA  ARG A  19       8.432 -20.128  -2.175  1.00  9.45           H  
ATOM    308 1HB  ARG A  19       6.049 -20.695  -0.385  1.00  9.45           H  
ATOM    309 2HB  ARG A  19       7.720 -20.845   0.136  1.00  9.45           H  
ATOM    310 1HG  ARG A  19       8.109 -18.483  -0.139  1.00  9.45           H  
ATOM    311 2HG  ARG A  19       6.538 -18.262  -0.948  1.00  9.45           H  
ATOM    312 1HD  ARG A  19       5.373 -18.828   1.090  1.00  9.45           H  
ATOM    313 2HD  ARG A  19       6.915 -19.157   1.915  1.00  9.45           H  
ATOM    314  HE  ARG A  19       7.251 -16.892   2.174  1.00  9.45           H  
ATOM    315 1HH1 ARG A  19       4.648 -17.417  -0.113  1.00  9.45           H  
ATOM    316 2HH1 ARG A  19       4.172 -15.737  -0.223  1.00  9.45           H  
ATOM    317 1HH2 ARG A  19       6.664 -14.708   2.087  1.00  9.45           H  
ATOM    318 2HH2 ARG A  19       5.342 -14.176   1.079  1.00  9.45           H  
ATOM    319  N   GLU A  20       7.130 -22.658  -3.249  1.00 12.60           N  
ATOM    320  CA  GLU A  20       7.153 -24.062  -3.696  1.00 12.60           C  
ATOM    321  C   GLU A  20       6.498 -25.092  -2.758  1.00 12.60           C  
ATOM    322  O   GLU A  20       6.528 -26.300  -3.030  1.00 12.60           O  
ATOM    323  CB  GLU A  20       8.601 -24.503  -3.958  1.00 12.60           C  
ATOM    324  CG  GLU A  20       9.335 -23.679  -5.018  1.00 12.60           C  
ATOM    325  CD  GLU A  20      10.737 -24.185  -5.308  1.00 12.60           C  
ATOM    326  OE1 GLU A  20      11.189 -25.077  -4.626  1.00 12.60           O  
ATOM    327  OE2 GLU A  20      11.351 -23.675  -6.215  1.00 12.60           O  
ATOM    328  H   GLU A  20       6.674 -21.998  -3.860  1.00 12.60           H  
ATOM    329  HA  GLU A  20       6.616 -24.104  -4.644  1.00 12.60           H  
ATOM    330 1HB  GLU A  20       9.177 -24.461  -3.033  1.00 12.60           H  
ATOM    331 2HB  GLU A  20       8.602 -25.540  -4.290  1.00 12.60           H  
ATOM    332 1HG  GLU A  20       8.756 -23.697  -5.938  1.00 12.60           H  
ATOM    333 2HG  GLU A  20       9.392 -22.644  -4.678  1.00 12.60           H  
ATOM    334  N   ASN A  21       5.814 -24.653  -1.710  1.00 16.34           N  
ATOM    335  CA  ASN A  21       5.159 -25.645  -0.884  1.00 16.34           C  
ATOM    336  C   ASN A  21       3.822 -25.962  -1.498  1.00 16.34           C  
ATOM    337  O   ASN A  21       2.834 -25.266  -1.280  1.00 16.34           O  
ATOM    338  CB  ASN A  21       5.002 -25.232   0.559  1.00 16.34           C  
ATOM    339  CG  ASN A  21       4.497 -26.407   1.413  1.00 16.34           C  
ATOM    340  OD1 ASN A  21       3.910 -27.401   0.934  1.00 16.34           O  
ATOM    341  ND2 ASN A  21       4.734 -26.304   2.700  1.00 16.34           N  
ATOM    342  H   ASN A  21       5.785 -23.674  -1.484  1.00 16.34           H  
ATOM    343  HA  ASN A  21       5.747 -26.566  -0.898  1.00 16.34           H  
ATOM    344 1HB  ASN A  21       5.962 -24.884   0.948  1.00 16.34           H  
ATOM    345 2HB  ASN A  21       4.294 -24.408   0.632  1.00 16.34           H  
ATOM    346 1HD2 ASN A  21       4.443 -27.034   3.321  1.00 16.34           H  
ATOM    347 2HD2 ASN A  21       5.211 -25.502   3.060  1.00 16.34           H  
ATOM    348  N   ALA A  22       3.807 -27.022  -2.274  1.00 20.01           N  
ATOM    349  CA  ALA A  22       2.613 -27.465  -2.986  1.00 20.01           C  
ATOM    350  C   ALA A  22       1.457 -27.796  -2.038  1.00 20.01           C  
ATOM    351  O   ALA A  22       0.292 -27.724  -2.440  1.00 20.01           O  
ATOM    352  CB  ALA A  22       2.943 -28.685  -3.827  1.00 20.01           C  
ATOM    353  H   ALA A  22       4.703 -27.480  -2.421  1.00 20.01           H  
ATOM    354  HA  ALA A  22       2.291 -26.656  -3.639  1.00 20.01           H  
ATOM    355 1HB  ALA A  22       2.056 -28.993  -4.381  1.00 20.01           H  
ATOM    356 2HB  ALA A  22       3.743 -28.434  -4.523  1.00 20.01           H  
ATOM    357 3HB  ALA A  22       3.267 -29.489  -3.181  1.00 20.01           H  
ATOM    358  N   PHE A  23       1.769 -28.228  -0.810  1.00 22.81           N  
ATOM    359  CA  PHE A  23       0.741 -28.641   0.142  1.00 22.81           C  
ATOM    360  C   PHE A  23       0.943 -28.062   1.548  1.00 22.81           C  
ATOM    361  O   PHE A  23       1.362 -28.801   2.442  1.00 22.81           O  
ATOM    362  CB  PHE A  23       0.689 -30.165   0.228  1.00 22.81           C  
ATOM    363  CG  PHE A  23       0.436 -30.821  -1.098  1.00 22.81           C  
ATOM    364  CD1 PHE A  23       1.486 -31.324  -1.845  1.00 22.81           C  
ATOM    365  CD2 PHE A  23      -0.844 -30.898  -1.619  1.00 22.81           C  
ATOM    366  CE1 PHE A  23       1.266 -31.898  -3.080  1.00 22.81           C  
ATOM    367  CE2 PHE A  23      -1.069 -31.470  -2.856  1.00 22.81           C  
ATOM    368  CZ  PHE A  23      -0.011 -31.969  -3.587  1.00 22.81           C  
ATOM    369  H   PHE A  23       2.738 -28.194  -0.495  1.00 22.81           H  
ATOM    370  HA  PHE A  23      -0.226 -28.298  -0.231  1.00 22.81           H  
ATOM    371 1HB  PHE A  23       1.635 -30.539   0.619  1.00 22.81           H  
ATOM    372 2HB  PHE A  23      -0.098 -30.468   0.918  1.00 22.81           H  
ATOM    373  HD1 PHE A  23       2.498 -31.260  -1.446  1.00 22.81           H  
ATOM    374  HD2 PHE A  23      -1.678 -30.495  -1.044  1.00 22.81           H  
ATOM    375  HE1 PHE A  23       2.103 -32.289  -3.657  1.00 22.81           H  
ATOM    376  HE2 PHE A  23      -2.079 -31.523  -3.257  1.00 22.81           H  
ATOM    377  HZ  PHE A  23      -0.187 -32.418  -4.561  1.00 22.81           H  
ATOM    378  N   PRO A  24       0.688 -26.764   1.787  1.00 24.29           N  
ATOM    379  CA  PRO A  24       0.916 -26.089   3.049  1.00 24.29           C  
ATOM    380  C   PRO A  24       0.146 -26.776   4.166  1.00 24.29           C  
ATOM    381  O   PRO A  24      -0.969 -27.255   3.950  1.00 24.29           O  
ATOM    382  CB  PRO A  24       0.350 -24.689   2.794  1.00 24.29           C  
ATOM    383  CG  PRO A  24       0.423 -24.522   1.296  1.00 24.29           C  
ATOM    384  CD  PRO A  24       0.122 -25.894   0.744  1.00 24.29           C  
ATOM    385  HA  PRO A  24       1.990 -26.060   3.267  1.00 24.29           H  
ATOM    386 1HB  PRO A  24      -0.676 -24.625   3.195  1.00 24.29           H  
ATOM    387 2HB  PRO A  24       0.948 -23.944   3.333  1.00 24.29           H  
ATOM    388 1HG  PRO A  24      -0.291 -23.760   0.955  1.00 24.29           H  
ATOM    389 2HG  PRO A  24       1.428 -24.174   0.998  1.00 24.29           H  
ATOM    390 1HD  PRO A  24      -0.957 -26.057   0.644  1.00 24.29           H  
ATOM    391 2HD  PRO A  24       0.635 -25.980  -0.195  1.00 24.29           H  
ATOM    392  N   SER A  25       0.726 -26.811   5.359  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.047 -27.411   6.499  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.229 -26.646   6.808  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.250 -25.416   6.729  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.952 -27.418   7.713  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.279 -27.924   8.834  1.00 24.67           O  
ATOM    398  H   SER A  25       1.645 -26.414   5.480  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.218 -28.439   6.246  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.832 -28.025   7.509  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.291 -26.404   7.918  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.494 -27.344   8.970  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.290 -27.362   7.168  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.538 -26.703   7.525  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.314 -25.806   8.734  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.614 -26.198   9.672  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.611 -27.733   7.825  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.805 -27.118   8.224  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.221 -28.369   7.199  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.861 -26.084   6.686  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.790 -28.344   6.941  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.261 -28.394   8.616  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.570 -26.499   8.932  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.909 -24.617   8.713  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.799 -23.674   9.821  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.953 -23.832  10.799  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.068 -24.162  10.396  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.757 -22.251   9.301  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.746 -21.331  10.361  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.454 -24.360   7.902  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.869 -23.874  10.354  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.867 -22.115   8.688  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.623 -22.070   8.669  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.574 -21.478  10.856  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.685 -23.596  12.079  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.732 -23.619  13.093  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.743 -22.522  12.791  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.363 -21.436  12.347  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.141 -23.421  14.474  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.145 -23.374  15.450  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.737 -23.364  12.346  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.241 -24.583  13.054  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.451 -24.233  14.696  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.573 -22.492  14.493  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.724 -22.632  15.209  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.026 -22.787  13.024  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.023 -21.746  12.803  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.771 -20.571  13.731  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.634 -20.751  14.942  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.438 -22.252  13.042  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.688 -20.984  12.756  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.302 -23.698  13.364  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.946 -21.402  11.772  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.650 -23.098  12.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.533 -22.595  14.070  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.032 -20.013  13.395  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.704 -19.376  13.159  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.448 -18.164  13.921  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.895 -16.930  13.148  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.207 -17.011  11.960  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.971 -18.063  14.272  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.186 -17.866  13.127  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.821 -19.309  12.158  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.021 -18.212  14.847  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.822 -17.235  14.962  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.650 -18.972  14.783  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.186 -18.709  12.653  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.912 -15.788  13.827  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.244 -14.514  13.198  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.647 -13.342  13.928  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.502 -13.356  15.152  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.739 -14.272  13.139  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.017 -12.996  12.561  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.663 -15.796  14.805  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.848 -14.519  12.182  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.211 -15.055  12.546  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.158 -14.317  14.142  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.677 -12.292  13.197  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.321 -12.320  13.163  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.904 -11.062  13.729  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.096 -10.492  14.484  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.232 -10.772  14.085  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.485 -10.097  12.632  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.235  -8.807  13.152  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.424 -12.411  12.160  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.066 -11.259  14.390  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.581 -10.475  12.153  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.261 -10.042  11.869  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.709  -8.353  12.482  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.883  -9.800  15.621  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.874  -9.061  16.381  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.258  -7.752  15.689  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.227  -7.093  16.094  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.160  -8.797  17.708  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.699  -8.745  17.346  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.533  -9.771  16.239  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.760  -9.697  16.525  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.514  -7.852  18.128  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.401  -9.588  18.434  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.437  -7.724  17.014  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.077  -8.960  18.226  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.773  -9.396  15.545  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.276 -10.761  16.657  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.492  -7.353  14.662  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.752  -6.089  14.007  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.600  -4.949  14.992  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.546  -4.777  15.608  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.714  -7.915  14.318  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.058  -5.958  13.176  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.759  -6.090  13.592  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.657  -4.164  15.127  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.684  -3.015  16.016  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.639  -3.254  17.177  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.968  -2.333  17.927  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.132  -1.769  15.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.138  -1.456  14.134  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.523  -2.022  14.682  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.487  -4.378  14.589  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.680  -2.852  16.412  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.158  -0.916  15.920  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.461  -0.565  13.597  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.153  -1.281  14.569  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.084  -2.294  13.441  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.863  -1.142  14.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.492  -2.877  14.008  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.215  -2.234  15.505  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.103  -4.495  17.304  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.046  -4.882  18.343  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.253  -3.939  18.380  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.943  -3.772  17.372  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.334  -4.929  19.699  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.171  -5.914  19.752  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.572  -5.988  21.150  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.407  -6.971  21.215  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.797  -7.018  22.577  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.772  -5.227  16.673  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.412  -5.883  18.114  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.951  -3.942  19.961  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.039  -5.234  20.472  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.521  -6.903  19.455  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.399  -5.600  19.046  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.220  -4.999  21.447  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.339  -6.307  21.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.765  -7.965  20.953  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.644  -6.671  20.494  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.032  -7.678  22.583  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.450  -6.101  22.824  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.494  -7.306  23.249  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.520  -3.341  19.540  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.657  -2.447  19.695  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.531  -1.556  20.935  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.148  -2.049  21.995  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.921  -3.277  19.843  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.041  -2.473  20.113  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.918  -3.500  20.330  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.731  -1.864  18.784  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.095  -3.848  18.932  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.783  -3.992  20.653  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.806  -1.946  20.909  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.842  -0.249  20.842  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.998   0.658  21.963  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.068   0.138  22.910  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.075  -0.440  22.468  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.391   1.972  21.286  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.786   1.882  19.900  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.879   0.421  19.521  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.035   0.761  22.493  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.475   2.060  21.260  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.014   2.823  21.876  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.334   2.538  19.203  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.748   2.250  19.925  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.811   0.218  18.995  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.985   0.167  18.923  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.856   0.346  24.206  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.810  -0.086  25.223  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.081   0.735  25.239  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.103   1.876  24.777  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.209  -0.075  26.628  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.229  -0.591  27.627  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.809  -1.621  27.373  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.523   0.110  28.575  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.019   0.859  24.497  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.086  -1.119  24.996  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.316  -0.700  26.656  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.913   0.942  26.895  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.130   0.185  25.842  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.389   0.898  25.984  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.195   2.214  26.736  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.823   3.219  26.395  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.397   0.039  26.716  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.028  -0.758  26.234  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.765   1.119  24.988  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.342   0.572  26.799  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.550  -0.889  26.169  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.013  -0.187  27.714  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.287   2.231  27.723  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.030   3.428  28.510  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.323   4.523  27.707  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.231   5.665  28.161  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.213   3.079  29.739  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.925   2.652  29.390  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.758   1.384  27.966  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.991   3.823  28.843  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.146   3.949  30.387  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.715   2.291  30.296  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.043   1.733  29.054  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.796   4.170  26.532  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.110   5.113  25.668  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.070   5.540  24.560  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.226   6.729  24.263  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.863   4.440  25.070  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.817   4.044  26.119  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.628   3.233  25.563  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.765   2.163  24.931  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.429   3.754  25.803  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.906   3.218  26.200  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.820   5.991  26.244  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.158   3.542  24.527  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.394   5.115  24.357  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.424   4.952  26.576  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.315   3.437  26.876  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.605   3.289  25.477  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.348   4.614  26.311  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.794   4.559  24.017  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.745   4.764  22.929  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.868   5.717  23.297  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.348   6.473  22.451  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.333   3.431  22.500  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.388   2.531  21.709  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.013   1.229  21.410  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.162   0.353  20.607  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.159   0.338  19.247  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.954   1.154  18.581  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.385  -0.497  18.576  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.638   3.606  24.339  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.203   5.183  22.084  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.638   2.881  23.387  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.228   3.600  21.902  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.105   3.012  20.774  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.502   2.348  22.310  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.218   0.718  22.353  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.946   1.385  20.873  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.502  -0.256  21.113  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.558   1.792  19.082  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.962   1.139  17.571  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.804  -1.165  19.073  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.406  -0.501  17.570  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.271   5.700  24.564  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.353   6.547  25.025  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.875   7.704  25.914  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.657   8.254  26.691  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.375   5.686  25.762  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.982   4.630  24.860  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.900   4.928  23.869  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.781   3.290  24.794  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.237   3.815  23.236  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.573   2.808  23.778  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.859   5.029  25.216  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.852   6.991  24.165  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.889   5.183  26.603  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.172   6.311  26.157  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.253   5.836  23.640  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.148   2.608  25.361  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.953   3.838  22.415  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.594   8.074  25.817  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.060   9.184  26.608  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.747  10.512  26.282  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.063  10.793  25.123  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.568   9.328  26.388  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.069  10.448  27.079  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.963   7.588  25.175  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.232   8.963  27.662  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.060   8.421  26.725  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.371   9.434  25.321  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.648  11.183  26.842  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.945  11.348  27.304  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.554  12.664  27.109  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.063  13.658  28.166  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.504  13.264  29.193  1.00 24.67           O  
ATOM    670  CB  SER A  46     -24.070  12.554  27.165  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.499  12.186  28.449  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.675  11.059  28.233  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.265  13.040  26.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.515  13.508  26.887  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.408  11.810  26.436  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.193  12.883  29.038  1.00 24.67           H  
ATOM    677  N   THR A  47     -22.284  14.946  27.902  1.00 24.67           N  
ATOM    678  CA  THR A  47     -21.886  16.022  28.812  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.064  16.900  29.219  1.00 24.67           C  
ATOM    680  O   THR A  47     -23.879  17.287  28.382  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.800  16.900  28.154  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -19.652  16.091  27.863  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.392  18.060  29.071  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.748  15.192  27.039  1.00 24.67           H  
ATOM    685  HA  THR A  47     -21.473  15.579  29.716  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.185  17.307  27.222  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.283  15.755  28.686  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.625  18.657  28.578  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.253  18.693  29.278  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -19.999  17.667  30.007  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.143  17.215  30.512  1.00 24.67           N  
ATOM    692  CA  SER A  48     -24.193  18.090  31.021  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.773  19.557  30.880  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.868  20.029  31.562  1.00 24.67           O  
ATOM    695  CB  SER A  48     -24.466  17.748  32.474  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.396  18.620  33.039  1.00 24.67           O  
ATOM    697  H   SER A  48     -22.448  16.852  31.148  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.101  17.930  30.439  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.840  16.728  32.537  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.536  17.790  33.040  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.655  18.224  33.874  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.427  20.274  29.967  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.064  21.661  29.683  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.161  22.659  30.873  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.201  23.404  31.096  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.907  22.182  28.522  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.163  19.828  29.438  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.021  21.654  29.364  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.577  23.187  28.266  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.773  21.524  27.662  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.950  22.213  28.774  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.235  22.693  31.707  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.425  23.706  32.742  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.594  23.465  33.998  1.00 24.67           C  
ATOM    715  O   PRO A  50     -25.123  23.309  35.101  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.926  23.601  33.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.246  22.147  32.798  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.354  21.711  31.642  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -25.185  24.693  32.317  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.135  23.932  34.055  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.486  24.272  32.354  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.047  21.572  33.716  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.316  22.025  32.577  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.031  20.715  31.887  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.902  21.764  30.706  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.279  23.503  33.842  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.356  23.243  34.945  1.00 24.67           C  
ATOM    728  C   SER A  51     -22.181  24.451  35.864  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.102  25.042  35.934  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.003  22.817  34.406  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.077  21.591  33.725  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.922  23.664  32.904  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.762  22.422  35.537  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -20.628  23.584  33.728  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.296  22.736  35.230  1.00 24.67           H  
ATOM    736  HG  SER A  51     -21.690  21.718  32.981  1.00 24.67           H  
ATOM    737  N   SER A  52     -23.254  24.805  36.568  1.00 24.67           N  
ATOM    738  CA  SER A  52     -23.261  25.947  37.480  1.00 24.67           C  
ATOM    739  C   SER A  52     -24.332  25.847  38.550  1.00 24.67           C  
ATOM    740  O   SER A  52     -25.446  25.385  38.306  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.456  27.242  36.716  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.504  28.368  37.584  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.098  24.250  36.420  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.291  25.985  37.978  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.633  27.365  36.014  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.375  27.188  36.132  1.00 24.67           H  
ATOM    747  HG  SER A  52     -23.298  29.131  37.028  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.983  26.334  39.732  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.883  26.422  40.871  1.00 24.67           C  
ATOM    750  C   SER A  53     -24.990  27.873  41.325  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.441  28.167  42.441  1.00 24.67           O  
ATOM    752  CB  SER A  53     -24.389  25.547  42.005  1.00 24.67           C  
ATOM    753  OG  SER A  53     -23.101  25.927  42.413  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.038  26.676  39.841  1.00 24.67           H  
ATOM    755  HA  SER A  53     -25.874  26.082  40.567  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.076  25.623  42.847  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.380  24.506  41.682  1.00 24.67           H  
ATOM    758  HG  SER A  53     -22.857  25.323  43.120  1.00 24.67           H  
ATOM    759  N   MET A  54     -24.583  28.801  40.454  1.00 24.67           N  
ATOM    760  CA  MET A  54     -24.566  30.212  40.844  1.00 24.67           C  
ATOM    761  C   MET A  54     -25.946  30.855  40.860  1.00 24.67           C  
ATOM    762  O   MET A  54     -26.318  31.621  39.969  1.00 24.67           O  
ATOM    763  CB  MET A  54     -23.630  31.002  39.941  1.00 24.67           C  
ATOM    764  CG  MET A  54     -22.182  30.550  40.008  1.00 24.67           C  
ATOM    765  SD  MET A  54     -21.495  30.710  41.667  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.441  32.490  41.843  1.00 24.67           C  
ATOM    767  H   MET A  54     -24.257  28.526  39.523  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.179  30.271  41.861  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -23.966  30.919  38.910  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -23.669  32.057  40.217  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.115  29.506  39.706  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.578  31.146  39.323  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -21.040  32.746  42.825  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.804  32.915  41.067  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -22.452  32.895  41.748  1.00 24.67           H  
ATOM    776  N   THR A  55     -26.686  30.529  41.908  1.00 24.67           N  
ATOM    777  CA  THR A  55     -28.040  31.007  42.139  1.00 24.67           C  
ATOM    778  C   THR A  55     -28.042  32.533  42.218  1.00 24.67           C  
ATOM    779  O   THR A  55     -27.199  33.126  42.898  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.614  30.389  43.431  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.586  28.955  43.324  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.050  30.839  43.654  1.00 24.67           C  
ATOM    783  H   THR A  55     -26.271  29.858  42.555  1.00 24.67           H  
ATOM    784  HA  THR A  55     -28.667  30.710  41.298  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.004  30.695  44.282  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.663  28.658  43.245  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.434  30.387  44.567  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.085  31.918  43.748  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.664  30.529  42.809  1.00 24.67           H  
ATOM    790  N   SER A  56     -28.969  33.170  41.508  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.050  34.625  41.490  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.453  35.147  42.876  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.108  34.416  43.632  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.100  35.040  40.467  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.382  34.695  40.908  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.625  32.627  40.965  1.00 24.67           H  
ATOM    797  HA  SER A  56     -28.071  35.014  41.210  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -30.065  36.100  40.264  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.893  34.528  39.529  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.627  35.391  41.544  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.125  36.402  43.231  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.533  37.053  44.458  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.027  37.252  44.455  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.633  37.412  43.391  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -28.757  38.373  44.434  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.450  38.618  42.972  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.247  37.236  42.377  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.229  36.426  45.314  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -29.380  39.170  44.874  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -27.857  38.291  45.058  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.284  39.160  42.500  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.561  39.259  42.874  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.562  37.265  41.342  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -27.199  36.915  42.484  1.00 24.67           H  
ATOM    815  N   GLN A  58     -31.617  37.248  45.636  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.050  37.432  45.766  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.381  38.819  46.295  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.555  39.453  46.950  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.610  36.347  46.680  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.272  34.918  46.195  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.892  34.568  44.850  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -35.119  34.624  44.702  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.062  34.204  43.869  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.059  37.107  46.468  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.507  37.330  44.781  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.211  36.472  47.687  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.693  36.439  46.740  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.188  34.826  46.093  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.635  34.200  46.930  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.426  33.965  42.970  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.047  34.174  44.008  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.613  39.264  46.052  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.101  40.555  46.548  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.485  40.544  48.018  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.635  41.609  48.624  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.354  40.939  45.802  1.00 24.67           C  
ATOM    837  OG  SER A  59     -37.411  40.058  46.144  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.234  38.694  45.495  1.00 24.67           H  
ATOM    839  HA  SER A  59     -34.322  41.302  46.393  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -36.632  41.959  46.062  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.174  40.905  44.729  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.513  40.087  47.153  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.630  39.336  48.557  1.00 24.67           N  
ATOM    844  CA  SER A  60     -36.126  39.092  49.897  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.547  39.630  49.943  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.275  39.373  50.902  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.056  39.941  48.856  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.248  39.732  50.966  1.00 24.67           C  
ATOM    849  OG  SER A  60     -35.751  39.466  52.248  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.421  38.544  47.969  1.00 24.67           H  
ATOM    851  HA  SER A  60     -36.157  38.016  50.076  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.232  39.346  50.882  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.197  40.803  50.830  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.167  39.922  52.860  1.00 24.67           H  
ENDMDL

REMARK ID 643965 DOMAINID 637543 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.756  -0.539   2.507  1.00  4.64           N  
ATOM      2  CA  ILE A   1       2.097  -0.369   1.101  1.00  4.64           C  
ATOM      3  C   ILE A   1       2.561   1.096   0.963  1.00  4.64           C  
ATOM      4  O   ILE A   1       3.360   1.558   1.782  1.00  4.64           O  
ATOM      5  CB  ILE A   1       0.866  -0.743   0.216  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       0.412  -2.160   0.566  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       1.190  -0.821  -1.311  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       1.474  -3.207   0.292  1.00  4.64           C  
ATOM      9 1H   ILE A   1       1.895  -1.507   2.768  1.00  4.64           H  
ATOM     10 2H   ILE A   1       2.359   0.050   3.064  1.00  4.64           H  
ATOM     11 3H   ILE A   1       0.792  -0.281   2.664  1.00  4.64           H  
ATOM     12  HA  ILE A   1       2.924  -1.027   0.847  1.00  4.64           H  
ATOM     13  HB  ILE A   1       0.060  -0.040   0.399  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       0.149  -2.197   1.619  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1      -0.472  -2.402  -0.019  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       0.288  -1.130  -1.818  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       1.520   0.090  -1.764  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       1.962  -1.564  -1.463  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       1.101  -4.195   0.558  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       1.736  -3.188  -0.764  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       2.363  -2.987   0.883  1.00  4.64           H  
ATOM     22  N   GLU A   2       2.067   1.823  -0.033  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.436   3.223  -0.259  1.00  6.58           C  
ATOM     24  C   GLU A   2       1.219   4.053  -0.647  1.00  6.58           C  
ATOM     25  O   GLU A   2       0.339   3.578  -1.367  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.484   3.354  -1.377  1.00  6.58           C  
ATOM     27  CG  GLU A   2       4.826   2.683  -1.102  1.00  6.58           C  
ATOM     28  CD  GLU A   2       5.852   2.903  -2.201  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       5.543   3.575  -3.154  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       6.943   2.392  -2.079  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.407   1.406  -0.664  1.00  6.58           H  
ATOM     32  HA  GLU A   2       2.846   3.633   0.664  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       3.084   2.925  -2.299  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.673   4.412  -1.566  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       5.223   3.055  -0.156  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       4.653   1.628  -0.999  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.206   5.308  -0.206  1.00  9.57           N  
ATOM     38  CA  VAL A   3       0.123   6.232  -0.534  1.00  9.57           C  
ATOM     39  C   VAL A   3       0.638   7.436  -1.314  1.00  9.57           C  
ATOM     40  O   VAL A   3       1.670   8.020  -0.978  1.00  9.57           O  
ATOM     41  CB  VAL A   3      -0.618   6.659   0.747  1.00  9.57           C  
ATOM     42  CG1 VAL A   3      -1.703   7.672   0.426  1.00  9.57           C  
ATOM     43  CG2 VAL A   3      -1.249   5.418   1.375  1.00  9.57           C  
ATOM     44  H   VAL A   3       1.965   5.628   0.376  1.00  9.57           H  
ATOM     45  HA  VAL A   3      -0.593   5.709  -1.159  1.00  9.57           H  
ATOM     46  HB  VAL A   3       0.082   7.122   1.439  1.00  9.57           H  
ATOM     47 1HG1 VAL A   3      -2.220   7.956   1.340  1.00  9.57           H  
ATOM     48 2HG1 VAL A   3      -1.257   8.553  -0.023  1.00  9.57           H  
ATOM     49 3HG1 VAL A   3      -2.411   7.230  -0.264  1.00  9.57           H  
ATOM     50 1HG2 VAL A   3      -1.783   5.699   2.281  1.00  9.57           H  
ATOM     51 2HG2 VAL A   3      -1.948   4.979   0.661  1.00  9.57           H  
ATOM     52 3HG2 VAL A   3      -0.481   4.692   1.623  1.00  9.57           H  
ATOM     53  N   ASP A   4      -0.066   7.740  -2.404  1.00 13.60           N  
ATOM     54  CA  ASP A   4       0.264   8.824  -3.324  1.00 13.60           C  
ATOM     55  C   ASP A   4      -0.203  10.186  -2.810  1.00 13.60           C  
ATOM     56  O   ASP A   4      -0.938  10.287  -1.828  1.00 13.60           O  
ATOM     57  CB  ASP A   4      -0.317   8.514  -4.719  1.00 13.60           C  
ATOM     58  CG  ASP A   4       0.406   9.229  -5.914  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       1.264  10.040  -5.655  1.00 13.60           O  
ATOM     60  OD2 ASP A   4       0.088   8.945  -7.044  1.00 13.60           O  
ATOM     61  H   ASP A   4      -0.912   7.197  -2.577  1.00 13.60           H  
ATOM     62  HA  ASP A   4       1.349   8.863  -3.421  1.00 13.60           H  
ATOM     63 1HB  ASP A   4      -0.283   7.436  -4.886  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      -1.360   8.794  -4.730  1.00 13.60           H  
ATOM     65  N   GLU A   5       0.195  11.235  -3.517  1.00 18.07           N  
ATOM     66  CA  GLU A   5      -0.141  12.618  -3.172  1.00 18.07           C  
ATOM     67  C   GLU A   5      -1.647  12.868  -3.156  1.00 18.07           C  
ATOM     68  O   GLU A   5      -2.141  13.698  -2.397  1.00 18.07           O  
ATOM     69  CB  GLU A   5       0.513  13.585  -4.162  1.00 18.07           C  
ATOM     70  CG  GLU A   5       2.034  13.667  -4.060  1.00 18.07           C  
ATOM     71  CD  GLU A   5       2.660  14.621  -5.059  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       1.952  15.144  -5.890  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       3.849  14.824  -4.983  1.00 18.07           O  
ATOM     74  H   GLU A   5       0.790  11.042  -4.324  1.00 18.07           H  
ATOM     75  HA  GLU A   5       0.248  12.822  -2.175  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       0.267  13.277  -5.179  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       0.108  14.585  -4.014  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       2.304  13.983  -3.053  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       2.441  12.666  -4.218  1.00 18.07           H  
ATOM     80  N   ASN A   6      -2.377  12.139  -3.995  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -3.826  12.281  -4.095  1.00 21.85           C  
ATOM     82  C   ASN A   6      -4.583  11.416  -3.081  1.00 21.85           C  
ATOM     83  O   ASN A   6      -5.809  11.316  -3.132  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -4.261  11.980  -5.516  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -4.001  10.550  -5.928  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -3.663   9.671  -5.116  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -4.149  10.298  -7.209  1.00 21.85           N  
ATOM     88  H   ASN A   6      -1.898  11.475  -4.587  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -4.079  13.320  -3.878  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -5.328  12.183  -5.617  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -3.735  12.644  -6.204  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -3.988   9.375  -7.568  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -4.417  11.029  -7.834  1.00 21.85           H  
ATOM     94  N   GLY A   7      -3.849  10.784  -2.163  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.423   9.961  -1.111  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.727   8.518  -1.506  1.00 24.04           C  
ATOM     97  O   GLY A   7      -5.176   7.735  -0.666  1.00 24.04           O  
ATOM     98  H   GLY A   7      -2.836  10.876  -2.167  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.730   9.957  -0.269  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.336  10.434  -0.754  1.00 24.04           H  
ATOM    101  N   THR A   8      -4.490   8.142  -2.762  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.806   6.773  -3.144  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.674   5.823  -2.771  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.529   6.240  -2.575  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.129   6.682  -4.647  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.979   7.054  -5.419  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.297   7.623  -4.977  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.129   8.801  -3.448  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.695   6.461  -2.600  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.402   5.659  -4.898  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.801   7.999  -5.298  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.527   7.561  -6.039  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.172   7.331  -4.397  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.029   8.648  -4.725  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.975   4.526  -2.739  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.964   3.534  -2.378  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.566   2.635  -3.550  1.00 24.09           C  
ATOM    118  O   LEU A   9      -3.414   2.059  -4.249  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.463   2.721  -1.165  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.478   1.702  -0.551  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.749   1.570   0.931  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -2.661   0.378  -1.215  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.923   4.230  -2.930  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.070   4.065  -2.059  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.738   3.422  -0.377  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.354   2.174  -1.458  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -1.458   2.047  -0.687  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.060   0.851   1.368  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -2.616   2.539   1.412  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -3.773   1.227   1.082  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -1.978  -0.348  -0.795  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.686   0.039  -1.071  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -2.468   0.494  -2.252  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.258   2.511  -3.771  1.00 22.00           N  
ATOM    135  CA  ASP A  10      -0.763   1.696  -4.878  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.783   0.231  -4.531  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.244  -0.367  -4.192  1.00 22.00           O  
ATOM    138  CB  ASP A  10       0.669   2.113  -5.255  1.00 22.00           C  
ATOM    139  CG  ASP A  10       1.275   1.318  -6.453  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       0.747   0.274  -6.796  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       2.255   1.767  -6.998  1.00 22.00           O  
ATOM    142  H   ASP A  10      -0.611   2.975  -3.127  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -1.415   1.853  -5.739  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       0.677   3.174  -5.510  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       1.319   1.986  -4.384  1.00 22.00           H  
ATOM    146  N   LEU A  11      -1.936  -0.395  -4.698  1.00 18.28           N  
ATOM    147  CA  LEU A  11      -2.070  -1.754  -4.204  1.00 18.28           C  
ATOM    148  C   LEU A  11      -1.512  -2.840  -5.111  1.00 18.28           C  
ATOM    149  O   LEU A  11      -2.240  -3.693  -5.620  1.00 18.28           O  
ATOM    150  CB  LEU A  11      -3.533  -2.061  -3.883  1.00 18.28           C  
ATOM    151  CG  LEU A  11      -3.762  -3.345  -3.108  1.00 18.28           C  
ATOM    152  CD1 LEU A  11      -2.976  -3.290  -1.796  1.00 18.28           C  
ATOM    153  CD2 LEU A  11      -5.244  -3.498  -2.833  1.00 18.28           C  
ATOM    154  H   LEU A  11      -2.737   0.156  -5.019  1.00 18.28           H  
ATOM    155  HA  LEU A  11      -1.522  -1.809  -3.265  1.00 18.28           H  
ATOM    156 1HB  LEU A  11      -3.956  -1.234  -3.313  1.00 18.28           H  
ATOM    157 2HB  LEU A  11      -4.080  -2.141  -4.820  1.00 18.28           H  
ATOM    158  HG  LEU A  11      -3.413  -4.190  -3.689  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11      -3.140  -4.204  -1.236  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11      -1.915  -3.179  -2.014  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11      -3.314  -2.450  -1.204  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11      -5.419  -4.414  -2.277  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11      -5.595  -2.647  -2.248  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11      -5.786  -3.537  -3.779  1.00 18.28           H  
ATOM    165  N   SER A  12      -0.182  -2.854  -5.201  1.00 13.81           N  
ATOM    166  CA  SER A  12       0.602  -3.863  -5.903  1.00 13.81           C  
ATOM    167  C   SER A  12       0.944  -4.986  -4.917  1.00 13.81           C  
ATOM    168  O   SER A  12       1.552  -5.998  -5.257  1.00 13.81           O  
ATOM    169  CB  SER A  12       1.862  -3.254  -6.502  1.00 13.81           C  
ATOM    170  OG  SER A  12       1.564  -2.324  -7.533  1.00 13.81           O  
ATOM    171  H   SER A  12       0.298  -2.063  -4.768  1.00 13.81           H  
ATOM    172  HA  SER A  12      -0.003  -4.279  -6.713  1.00 13.81           H  
ATOM    173 1HB  SER A  12       2.432  -2.753  -5.718  1.00 13.81           H  
ATOM    174 2HB  SER A  12       2.487  -4.050  -6.902  1.00 13.81           H  
ATOM    175  HG  SER A  12       1.286  -1.460  -7.109  1.00 13.81           H  
ATOM    176  N   MET A  13       0.567  -4.732  -3.667  1.00  9.97           N  
ATOM    177  CA  MET A  13       0.705  -5.563  -2.470  1.00  9.97           C  
ATOM    178  C   MET A  13       2.115  -5.966  -2.044  1.00  9.97           C  
ATOM    179  O   MET A  13       2.258  -6.729  -1.089  1.00  9.97           O  
ATOM    180  CB  MET A  13      -0.134  -6.821  -2.647  1.00  9.97           C  
ATOM    181  CG  MET A  13      -1.608  -6.541  -2.699  1.00  9.97           C  
ATOM    182  SD  MET A  13      -2.613  -7.992  -2.932  1.00  9.97           S  
ATOM    183  CE  MET A  13      -4.227  -7.228  -3.018  1.00  9.97           C  
ATOM    184  H   MET A  13       0.098  -3.853  -3.537  1.00  9.97           H  
ATOM    185  HA  MET A  13       0.272  -4.997  -1.648  1.00  9.97           H  
ATOM    186 1HB  MET A  13       0.150  -7.338  -3.561  1.00  9.97           H  
ATOM    187 2HB  MET A  13       0.052  -7.500  -1.815  1.00  9.97           H  
ATOM    188 1HG  MET A  13      -1.900  -6.072  -1.770  1.00  9.97           H  
ATOM    189 2HG  MET A  13      -1.808  -5.850  -3.513  1.00  9.97           H  
ATOM    190 1HE  MET A  13      -4.985  -7.996  -3.161  1.00  9.97           H  
ATOM    191 2HE  MET A  13      -4.422  -6.690  -2.090  1.00  9.97           H  
ATOM    192 3HE  MET A  13      -4.255  -6.529  -3.855  1.00  9.97           H  
ATOM    193  N   HIS A  14       3.152  -5.436  -2.689  1.00  7.51           N  
ATOM    194  CA  HIS A  14       4.521  -5.742  -2.281  1.00  7.51           C  
ATOM    195  C   HIS A  14       4.740  -7.241  -2.073  1.00  7.51           C  
ATOM    196  O   HIS A  14       5.225  -7.661  -1.019  1.00  7.51           O  
ATOM    197  CB  HIS A  14       4.908  -4.953  -1.030  1.00  7.51           C  
ATOM    198  CG  HIS A  14       4.904  -3.479  -1.269  1.00  7.51           C  
ATOM    199  ND1 HIS A  14       5.238  -2.563  -0.300  1.00  7.51           N  
ATOM    200  CD2 HIS A  14       4.605  -2.763  -2.379  1.00  7.51           C  
ATOM    201  CE1 HIS A  14       5.164  -1.346  -0.807  1.00  7.51           C  
ATOM    202  NE2 HIS A  14       4.780  -1.441  -2.066  1.00  7.51           N  
ATOM    203  H   HIS A  14       2.982  -4.828  -3.476  1.00  7.51           H  
ATOM    204  HA  HIS A  14       5.203  -5.434  -3.073  1.00  7.51           H  
ATOM    205 1HB  HIS A  14       4.214  -5.177  -0.218  1.00  7.51           H  
ATOM    206 2HB  HIS A  14       5.904  -5.249  -0.705  1.00  7.51           H  
ATOM    207  HD2 HIS A  14       4.293  -3.165  -3.346  1.00  7.51           H  
ATOM    208  HE1 HIS A  14       5.382  -0.424  -0.271  1.00  7.51           H  
ATOM    209  HE2 HIS A  14       4.637  -0.668  -2.706  1.00  7.51           H  
ATOM    210  N   LYS A  15       4.373  -8.051  -3.069  1.00  6.36           N  
ATOM    211  CA  LYS A  15       4.474  -9.498  -2.922  1.00  6.36           C  
ATOM    212  C   LYS A  15       5.837  -9.925  -2.399  1.00  6.36           C  
ATOM    213  O   LYS A  15       6.879  -9.555  -2.945  1.00  6.36           O  
ATOM    214  CB  LYS A  15       4.199 -10.196  -4.255  1.00  6.36           C  
ATOM    215  CG  LYS A  15       4.229 -11.722  -4.186  1.00  6.36           C  
ATOM    216  CD  LYS A  15       3.886 -12.351  -5.532  1.00  6.36           C  
ATOM    217  CE  LYS A  15       3.919 -13.870  -5.454  1.00  6.36           C  
ATOM    218  NZ  LYS A  15       3.590 -14.499  -6.766  1.00  6.36           N  
ATOM    219  H   LYS A  15       3.990  -7.653  -3.917  1.00  6.36           H  
ATOM    220  HA  LYS A  15       3.723  -9.819  -2.197  1.00  6.36           H  
ATOM    221 1HB  LYS A  15       3.222  -9.890  -4.630  1.00  6.36           H  
ATOM    222 2HB  LYS A  15       4.943  -9.882  -4.986  1.00  6.36           H  
ATOM    223 1HG  LYS A  15       5.228 -12.054  -3.887  1.00  6.36           H  
ATOM    224 2HG  LYS A  15       3.517 -12.068  -3.439  1.00  6.36           H  
ATOM    225 1HD  LYS A  15       2.890 -12.031  -5.841  1.00  6.36           H  
ATOM    226 2HD  LYS A  15       4.605 -12.018  -6.279  1.00  6.36           H  
ATOM    227 1HE  LYS A  15       4.916 -14.189  -5.148  1.00  6.36           H  
ATOM    228 2HE  LYS A  15       3.198 -14.206  -4.711  1.00  6.36           H  
ATOM    229 1HZ  LYS A  15       3.623 -15.505  -6.676  1.00  6.36           H  
ATOM    230 2HZ  LYS A  15       2.663 -14.217  -7.052  1.00  6.36           H  
ATOM    231 3HZ  LYS A  15       4.261 -14.203  -7.460  1.00  6.36           H  
ATOM    232  N   HIS A  16       5.800 -10.721  -1.336  1.00  6.34           N  
ATOM    233  CA  HIS A  16       6.981 -11.244  -0.665  1.00  6.34           C  
ATOM    234  C   HIS A  16       7.746 -12.253  -1.518  1.00  6.34           C  
ATOM    235  O   HIS A  16       7.148 -13.096  -2.191  1.00  6.34           O  
ATOM    236  CB  HIS A  16       6.542 -11.855   0.682  1.00  6.34           C  
ATOM    237  CG  HIS A  16       7.647 -12.291   1.603  1.00  6.34           C  
ATOM    238  ND1 HIS A  16       8.308 -13.482   1.452  1.00  6.34           N  
ATOM    239  CD2 HIS A  16       8.196 -11.689   2.684  1.00  6.34           C  
ATOM    240  CE1 HIS A  16       9.221 -13.602   2.398  1.00  6.34           C  
ATOM    241  NE2 HIS A  16       9.176 -12.524   3.162  1.00  6.34           N  
ATOM    242  H   HIS A  16       4.894 -10.956  -0.962  1.00  6.34           H  
ATOM    243  HA  HIS A  16       7.658 -10.419  -0.448  1.00  6.34           H  
ATOM    244 1HB  HIS A  16       5.930 -11.129   1.218  1.00  6.34           H  
ATOM    245 2HB  HIS A  16       5.913 -12.722   0.489  1.00  6.34           H  
ATOM    246  HD1 HIS A  16       8.113 -14.165   0.750  1.00  6.34           H  
ATOM    247  HD2 HIS A  16       7.999 -10.739   3.180  1.00  6.34           H  
ATOM    248  HE1 HIS A  16       9.854 -14.484   2.439  1.00  6.34           H  
ATOM    249  N   ARG A  17       9.075 -12.163  -1.468  1.00  7.45           N  
ATOM    250  CA  ARG A  17       9.973 -13.090  -2.151  1.00  7.45           C  
ATOM    251  C   ARG A  17      10.621 -14.006  -1.124  1.00  7.45           C  
ATOM    252  O   ARG A  17      11.040 -13.550  -0.063  1.00  7.45           O  
ATOM    253  CB  ARG A  17      11.047 -12.343  -2.928  1.00  7.45           C  
ATOM    254  CG  ARG A  17      12.015 -13.233  -3.710  1.00  7.45           C  
ATOM    255  CD  ARG A  17      12.947 -12.432  -4.557  1.00  7.45           C  
ATOM    256  NE  ARG A  17      13.880 -13.279  -5.289  1.00  7.45           N  
ATOM    257  CZ  ARG A  17      14.819 -12.830  -6.149  1.00  7.45           C  
ATOM    258  NH1 ARG A  17      14.939 -11.541  -6.381  1.00  7.45           N  
ATOM    259  NH2 ARG A  17      15.619 -13.687  -6.759  1.00  7.45           N  
ATOM    260  H   ARG A  17       9.480 -11.425  -0.911  1.00  7.45           H  
ATOM    261  HA  ARG A  17       9.394 -13.695  -2.848  1.00  7.45           H  
ATOM    262 1HB  ARG A  17      10.574 -11.665  -3.637  1.00  7.45           H  
ATOM    263 2HB  ARG A  17      11.638 -11.740  -2.240  1.00  7.45           H  
ATOM    264 1HG  ARG A  17      12.615 -13.822  -3.008  1.00  7.45           H  
ATOM    265 2HG  ARG A  17      11.450 -13.904  -4.355  1.00  7.45           H  
ATOM    266 1HD  ARG A  17      12.377 -11.847  -5.277  1.00  7.45           H  
ATOM    267 2HD  ARG A  17      13.525 -11.763  -3.920  1.00  7.45           H  
ATOM    268  HE  ARG A  17      13.823 -14.279  -5.135  1.00  7.45           H  
ATOM    269 1HH1 ARG A  17      14.327 -10.885  -5.916  1.00  7.45           H  
ATOM    270 2HH1 ARG A  17      15.641 -11.207  -7.024  1.00  7.45           H  
ATOM    271 1HH2 ARG A  17      15.528 -14.678  -6.581  1.00  7.45           H  
ATOM    272 2HH2 ARG A  17      16.321 -13.352  -7.401  1.00  7.45           H  
ATOM    273  N   LYS A  18      10.690 -15.301  -1.414  1.00  9.86           N  
ATOM    274  CA  LYS A  18      11.287 -16.228  -0.458  1.00  9.86           C  
ATOM    275  C   LYS A  18      12.699 -15.805  -0.071  1.00  9.86           C  
ATOM    276  O   LYS A  18      13.535 -15.518  -0.927  1.00  9.86           O  
ATOM    277  CB  LYS A  18      11.312 -17.655  -1.009  1.00  9.86           C  
ATOM    278  CG  LYS A  18      11.868 -18.686  -0.013  1.00  9.86           C  
ATOM    279  CD  LYS A  18      11.811 -20.105  -0.558  1.00  9.86           C  
ATOM    280  CE  LYS A  18      12.371 -21.100   0.454  1.00  9.86           C  
ATOM    281  NZ  LYS A  18      12.322 -22.500  -0.060  1.00  9.86           N  
ATOM    282  H   LYS A  18      10.326 -15.643  -2.292  1.00  9.86           H  
ATOM    283  HA  LYS A  18      10.681 -16.223   0.448  1.00  9.86           H  
ATOM    284 1HB  LYS A  18      10.305 -17.960  -1.288  1.00  9.86           H  
ATOM    285 2HB  LYS A  18      11.931 -17.689  -1.904  1.00  9.86           H  
ATOM    286 1HG  LYS A  18      12.909 -18.447   0.207  1.00  9.86           H  
ATOM    287 2HG  LYS A  18      11.305 -18.638   0.918  1.00  9.86           H  
ATOM    288 1HD  LYS A  18      10.779 -20.370  -0.790  1.00  9.86           H  
ATOM    289 2HD  LYS A  18      12.400 -20.162  -1.473  1.00  9.86           H  
ATOM    290 1HE  LYS A  18      13.407 -20.838   0.676  1.00  9.86           H  
ATOM    291 2HE  LYS A  18      11.789 -21.041   1.373  1.00  9.86           H  
ATOM    292 1HZ  LYS A  18      12.700 -23.127   0.636  1.00  9.86           H  
ATOM    293 2HZ  LYS A  18      11.364 -22.754  -0.257  1.00  9.86           H  
ATOM    294 3HZ  LYS A  18      12.869 -22.569  -0.906  1.00  9.86           H  
ATOM    295  N   ARG A  19      12.944 -15.775   1.235  1.00 13.65           N  
ATOM    296  CA  ARG A  19      14.230 -15.395   1.796  1.00 13.65           C  
ATOM    297  C   ARG A  19      15.207 -16.559   1.753  1.00 13.65           C  
ATOM    298  O   ARG A  19      14.805 -17.716   1.867  1.00 13.65           O  
ATOM    299  CB  ARG A  19      14.050 -14.932   3.231  1.00 13.65           C  
ATOM    300  CG  ARG A  19      13.219 -13.662   3.377  1.00 13.65           C  
ATOM    301  CD  ARG A  19      13.058 -13.259   4.800  1.00 13.65           C  
ATOM    302  NE  ARG A  19      12.242 -12.062   4.934  1.00 13.65           N  
ATOM    303  CZ  ARG A  19      11.969 -11.448   6.103  1.00 13.65           C  
ATOM    304  NH1 ARG A  19      12.457 -11.926   7.228  1.00 13.65           N  
ATOM    305  NH2 ARG A  19      11.216 -10.362   6.118  1.00 13.65           N  
ATOM    306  H   ARG A  19      12.195 -16.012   1.866  1.00 13.65           H  
ATOM    307  HA  ARG A  19      14.635 -14.573   1.205  1.00 13.65           H  
ATOM    308 1HB  ARG A  19      13.562 -15.720   3.815  1.00 13.65           H  
ATOM    309 2HB  ARG A  19      15.023 -14.746   3.682  1.00 13.65           H  
ATOM    310 1HG  ARG A  19      13.704 -12.846   2.840  1.00 13.65           H  
ATOM    311 2HG  ARG A  19      12.230 -13.828   2.954  1.00 13.65           H  
ATOM    312 1HD  ARG A  19      12.573 -14.067   5.353  1.00 13.65           H  
ATOM    313 2HD  ARG A  19      14.034 -13.056   5.236  1.00 13.65           H  
ATOM    314  HE  ARG A  19      11.838 -11.671   4.086  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19      13.034 -12.757   7.215  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19      12.255 -11.462   8.102  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19      10.848  -9.989   5.253  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19      11.013  -9.901   6.991  1.00 13.65           H  
ATOM    319  N   GLU A  20      16.500 -16.249   1.696  1.00 18.13           N  
ATOM    320  CA  GLU A  20      17.553 -17.267   1.651  1.00 18.13           C  
ATOM    321  C   GLU A  20      17.556 -18.190   2.869  1.00 18.13           C  
ATOM    322  O   GLU A  20      17.905 -19.366   2.762  1.00 18.13           O  
ATOM    323  CB  GLU A  20      18.921 -16.590   1.526  1.00 18.13           C  
ATOM    324  CG  GLU A  20      19.165 -15.922   0.174  1.00 18.13           C  
ATOM    325  CD  GLU A  20      20.502 -15.216   0.081  1.00 18.13           C  
ATOM    326  OE1 GLU A  20      21.172 -15.112   1.080  1.00 18.13           O  
ATOM    327  OE2 GLU A  20      20.848 -14.785  -0.995  1.00 18.13           O  
ATOM    328  H   GLU A  20      16.762 -15.276   1.627  1.00 18.13           H  
ATOM    329  HA  GLU A  20      17.391 -17.881   0.766  1.00 18.13           H  
ATOM    330 1HB  GLU A  20      19.024 -15.832   2.303  1.00 18.13           H  
ATOM    331 2HB  GLU A  20      19.706 -17.329   1.687  1.00 18.13           H  
ATOM    332 1HG  GLU A  20      19.114 -16.681  -0.607  1.00 18.13           H  
ATOM    333 2HG  GLU A  20      18.366 -15.203  -0.009  1.00 18.13           H  
ATOM    334  N   ASN A  21      17.161 -17.662   4.021  1.00 21.90           N  
ATOM    335  CA  ASN A  21      17.134 -18.442   5.250  1.00 21.90           C  
ATOM    336  C   ASN A  21      15.740 -19.015   5.518  1.00 21.90           C  
ATOM    337  O   ASN A  21      15.482 -19.602   6.575  1.00 21.90           O  
ATOM    338  CB  ASN A  21      17.586 -17.590   6.419  1.00 21.90           C  
ATOM    339  CG  ASN A  21      19.050 -17.226   6.339  1.00 21.90           C  
ATOM    340  OD1 ASN A  21      19.889 -18.040   5.935  1.00 21.90           O  
ATOM    341  ND2 ASN A  21      19.371 -16.014   6.718  1.00 21.90           N  
ATOM    342  H   ASN A  21      16.884 -16.693   4.041  1.00 21.90           H  
ATOM    343  HA  ASN A  21      17.817 -19.284   5.142  1.00 21.90           H  
ATOM    344 1HB  ASN A  21      16.992 -16.674   6.451  1.00 21.90           H  
ATOM    345 2HB  ASN A  21      17.405 -18.129   7.351  1.00 21.90           H  
ATOM    346 1HD2 ASN A  21      20.327 -15.715   6.690  1.00 21.90           H  
ATOM    347 2HD2 ASN A  21      18.663 -15.385   7.042  1.00 21.90           H  
ATOM    348  N   ALA A  22      14.831 -18.879   4.557  1.00 24.05           N  
ATOM    349  CA  ALA A  22      13.480 -19.374   4.734  1.00 24.05           C  
ATOM    350  C   ALA A  22      12.806 -18.769   5.977  1.00 24.05           C  
ATOM    351  O   ALA A  22      12.272 -17.656   5.924  1.00 24.05           O  
ATOM    352  CB  ALA A  22      13.475 -20.904   4.787  1.00 24.05           C  
ATOM    353  H   ALA A  22      15.062 -18.430   3.674  1.00 24.05           H  
ATOM    354  HA  ALA A  22      12.901 -19.067   3.865  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      12.444 -21.254   4.870  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      13.916 -21.287   3.867  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      14.045 -21.283   5.626  1.00 24.05           H  
ATOM    358  N   PHE A  23      12.716 -19.553   7.040  1.00 24.67           N  
ATOM    359  CA  PHE A  23      12.010 -19.180   8.262  1.00 24.67           C  
ATOM    360  C   PHE A  23      12.706 -18.024   9.020  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.914 -18.089   9.243  1.00 24.67           O  
ATOM    362  CB  PHE A  23      11.920 -20.418   9.168  1.00 24.67           C  
ATOM    363  CG  PHE A  23      11.102 -20.250  10.425  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       9.717 -20.310  10.381  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      11.707 -20.037  11.645  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.963 -20.150  11.527  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.956 -19.878  12.795  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.584 -19.934  12.734  1.00 24.67           C  
ATOM    369  H   PHE A  23      13.257 -20.406   7.018  1.00 24.67           H  
ATOM    370  HA  PHE A  23      11.007 -18.902   7.963  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.498 -21.245   8.599  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      12.928 -20.712   9.462  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       9.220 -20.482   9.423  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      12.794 -19.981  11.698  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.873 -20.197  11.475  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      11.454 -19.701  13.748  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.994 -19.806  13.640  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.980 -16.969   9.452  1.00 24.67           N  
ATOM    379  CA  PRO A  24      12.487 -15.839  10.222  1.00 24.67           C  
ATOM    380  C   PRO A  24      12.798 -16.227  11.657  1.00 24.67           C  
ATOM    381  O   PRO A  24      12.182 -17.137  12.207  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.334 -14.833  10.141  1.00 24.67           C  
ATOM    383  CG  PRO A  24      10.098 -15.681   9.988  1.00 24.67           C  
ATOM    384  CD  PRO A  24      10.537 -16.868   9.148  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.388 -15.448   9.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      11.314 -14.216  11.052  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.487 -14.152   9.293  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.713 -15.980  10.977  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.301 -15.096   9.501  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       9.986 -17.731   9.503  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      10.381 -16.670   8.072  1.00 24.67           H  
ATOM    392  N   SER A  25      13.658 -15.463  12.327  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.970 -15.737  13.733  1.00 24.67           C  
ATOM    394  C   SER A  25      12.863 -15.275  14.685  1.00 24.67           C  
ATOM    395  O   SER A  25      13.029 -14.326  15.453  1.00 24.67           O  
ATOM    396  CB  SER A  25      15.271 -15.061  14.120  1.00 24.67           C  
ATOM    397  OG  SER A  25      16.346 -15.563  13.367  1.00 24.67           O  
ATOM    398  H   SER A  25      14.129 -14.707  11.854  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.088 -16.813  13.852  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.184 -13.987  13.970  1.00 24.67           H  
ATOM    401 2HB  SER A  25      15.461 -15.230  15.180  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.134 -15.120  13.702  1.00 24.67           H  
ATOM    403  N   SER A  26      11.727 -15.953  14.600  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.543 -15.661  15.388  1.00 24.67           C  
ATOM    405  C   SER A  26      10.827 -15.834  16.874  1.00 24.67           C  
ATOM    406  O   SER A  26      11.526 -16.768  17.269  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.409 -16.574  14.971  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.278 -16.359  15.766  1.00 24.67           O  
ATOM    409  H   SER A  26      11.704 -16.705  13.915  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.250 -14.627  15.209  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.165 -16.403  13.920  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.731 -17.609  15.066  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.580 -16.436  16.678  1.00 24.67           H  
ATOM    414  N   SER A  27      10.268 -14.944  17.695  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.440 -15.016  19.143  1.00 24.67           C  
ATOM    416  C   SER A  27       9.331 -14.306  19.891  1.00 24.67           C  
ATOM    417  O   SER A  27       8.835 -13.263  19.462  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.772 -14.421  19.554  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.944 -14.438  20.965  1.00 24.67           O  
ATOM    420  H   SER A  27       9.716 -14.196  17.299  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.428 -16.068  19.435  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.573 -14.995  19.084  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.850 -13.399  19.186  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.899 -14.402  21.104  1.00 24.67           H  
ATOM    425  N   SER A  28       8.980 -14.872  21.034  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.999 -14.315  21.949  1.00 24.67           C  
ATOM    427  C   SER A  28       8.642 -14.055  23.304  1.00 24.67           C  
ATOM    428  O   SER A  28       7.955 -13.894  24.311  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.827 -15.264  22.092  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.250 -16.513  22.567  1.00 24.67           O  
ATOM    431  H   SER A  28       9.438 -15.737  21.294  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.642 -13.365  21.549  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.095 -14.838  22.777  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.338 -15.384  21.126  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.640 -16.350  23.432  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.980 -14.034  23.327  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.716 -13.850  24.580  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.775 -12.401  25.078  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.098 -12.154  26.241  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.146 -14.352  24.409  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.258 -16.129  24.093  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.505 -14.158  22.457  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.228 -14.456  25.344  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.622 -13.826  23.586  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      12.716 -14.133  25.311  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.589 -16.186  24.106  1.00 24.67           H  
ATOM    447  N   SER A  30      10.499 -11.443  24.200  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.574 -10.033  24.561  1.00 24.67           C  
ATOM    449  C   SER A  30       9.220  -9.464  24.967  1.00 24.67           C  
ATOM    450  O   SER A  30       8.223  -9.646  24.266  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.137  -9.224  23.411  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.116  -7.856  23.708  1.00 24.67           O  
ATOM    453  H   SER A  30      10.228 -11.705  23.265  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.249  -9.934  25.414  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.159  -9.539  23.208  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.549  -9.414  22.513  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.219  -7.666  24.003  1.00 24.67           H  
ATOM    458  N   SER A  31       9.204  -8.741  26.082  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.001  -8.087  26.589  1.00 24.67           C  
ATOM    460  C   SER A  31       8.367  -6.915  27.487  1.00 24.67           C  
ATOM    461  O   SER A  31       9.321  -6.996  28.263  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.150  -9.064  27.373  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.008  -8.430  27.890  1.00 24.67           O  
ATOM    464  H   SER A  31      10.065  -8.648  26.604  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.424  -7.709  25.743  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.851  -9.891  26.726  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.739  -9.483  28.189  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.333  -7.696  28.446  1.00 24.67           H  
ATOM    469  N   SER A  32       7.613  -5.830  27.384  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.836  -4.684  28.251  1.00 24.67           C  
ATOM    471  C   SER A  32       7.366  -4.997  29.672  1.00 24.67           C  
ATOM    472  O   SER A  32       6.344  -5.661  29.821  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.074  -3.479  27.732  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.195  -2.376  28.607  1.00 24.67           O  
ATOM    475  H   SER A  32       6.857  -5.813  26.711  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.896  -4.461  28.219  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.458  -3.206  26.749  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.022  -3.737  27.611  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.840  -1.622  28.117  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.096  -4.573  30.724  1.00 24.67           N  
ATOM    481  CA  PRO A  33       7.704  -4.614  32.122  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.933  -3.357  32.550  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.621  -3.198  33.729  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.057  -4.680  32.827  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.953  -3.826  31.954  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.484  -4.102  30.522  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.109  -5.518  32.307  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.961  -4.292  33.851  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.391  -5.726  32.905  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.836  -2.767  32.231  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.008  -4.085  32.115  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.502  -3.167  29.945  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.103  -4.899  30.069  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.698  -2.428  31.611  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.115  -1.124  31.935  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.700  -1.128  32.537  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.350  -0.215  33.285  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.939  -2.589  30.634  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.786  -0.611  32.624  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.104  -0.521  31.029  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.875  -2.110  32.171  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.489  -2.148  32.641  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.106  -3.453  33.333  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.363  -4.543  32.820  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.515  -1.900  31.465  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.058  -1.992  31.943  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.780  -0.521  30.865  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.223  -2.839  31.566  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.355  -1.341  33.363  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.664  -2.667  30.707  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.608  -1.818  31.098  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.141  -2.979  32.355  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.122  -1.236  32.707  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.095  -0.352  30.035  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.622   0.244  31.629  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.801  -0.461  30.503  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.461  -3.326  34.490  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.983  -4.476  35.246  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.432  -4.228  35.752  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.702  -3.213  36.397  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.909  -4.783  36.429  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.505  -6.031  37.233  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.483  -6.342  38.370  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.119  -7.667  39.077  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.824  -7.590  39.837  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.293  -2.400  34.854  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.953  -5.343  34.588  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.929  -4.928  36.065  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.919  -3.936  37.112  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.520  -5.870  37.667  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.446  -6.888  36.565  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.496  -6.414  37.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.450  -5.534  39.102  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.032  -8.448  38.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.916  -7.933  39.771  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.618  -8.483  40.276  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.858  -6.887  40.564  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.059  -7.360  39.218  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.335  -5.157  35.448  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.720  -5.050  35.889  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.736  -5.072  37.422  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.955  -5.813  38.018  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.524  -6.210  35.321  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.562  -6.147  33.920  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.048  -5.954  34.899  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.120  -4.115  35.513  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.071  -7.150  35.630  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.537  -6.198  35.717  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.067  -6.913  33.631  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.661  -4.357  38.094  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.750  -4.240  39.547  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.316  -5.467  40.257  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.335  -5.390  40.946  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.671  -3.029  39.705  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.583  -3.102  38.506  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -4.686  -3.581  37.372  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.747  -4.012  39.941  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.217  -3.102  40.658  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.077  -2.106  39.742  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.396  -3.797  38.712  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.042  -2.121  38.312  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.260  -4.210  36.686  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.230  -2.712  36.870  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.628  -6.588  40.078  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.917  -7.862  40.725  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.390  -8.296  40.669  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.921  -8.608  39.605  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.399  -7.806  42.171  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.850  -7.632  42.234  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.189  -7.730  41.209  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.351  -7.394  43.301  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.825  -6.526  39.460  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.341  -8.627  40.206  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.871  -6.972  42.706  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.656  -8.730  42.690  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.016  -8.367  41.834  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.390  -8.806  42.044  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.886  -8.024  43.239  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.096  -7.272  43.816  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.474 -10.304  42.264  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.505  -8.079  42.651  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.991  -8.536  41.175  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.510 -10.593  42.433  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.092 -10.819  41.381  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.878 -10.577  43.132  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.165  -8.134  43.614  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.670  -7.313  44.730  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.599  -5.842  44.320  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.592  -5.280  43.878  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.944  -7.589  46.047  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.165  -8.907  46.470  1.00 24.67           O  
ATOM    592  H   SER A  41      -9.787  -8.765  43.134  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.722  -7.558  44.887  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.887  -7.408  45.989  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.331  -6.904  46.800  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.756  -8.979  47.335  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.437  -5.211  44.465  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.226  -3.817  44.041  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.777  -3.590  42.626  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.418  -2.572  42.344  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.727  -3.491  44.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.403  -2.058  43.610  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.906  -1.773  43.567  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.074  -2.651  43.817  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.557  -0.532  43.243  1.00 24.67           N  
ATOM    606  H   GLN A  42      -7.654  -5.758  44.803  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.744  -3.153  44.731  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.306  -3.663  45.017  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.216  -4.167  43.332  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.808  -1.896  42.611  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.866  -1.372  44.317  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.591  -0.281  43.197  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.262   0.150  43.047  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.544  -4.567  41.748  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.990  -4.567  40.358  1.00 24.67           C  
ATOM    616  C   ARG A  43     -10.519  -4.455  40.219  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.021  -3.985  39.197  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.535  -5.838  39.647  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.703  -5.834  38.124  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.049  -7.030  37.481  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.766  -8.261  37.781  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.286  -9.512  37.743  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.040  -9.779  37.425  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.136 -10.466  38.041  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.988  -5.353  42.068  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.537  -3.710  39.860  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.488  -6.029  39.862  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.103  -6.679  40.030  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -9.769  -5.865  37.890  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.265  -4.934  37.706  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.032  -6.900  36.400  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.029  -7.126  37.851  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.745  -8.190  38.037  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.405  -9.025  37.216  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.714 -10.730  37.419  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.091 -10.171  38.274  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.855 -11.433  38.036  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.252  -4.970  41.211  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.705  -5.040  41.194  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.309  -4.432  42.458  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.096  -5.085  43.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.154  -6.500  41.137  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.633  -7.248  39.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.090  -7.053  38.691  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.678  -8.196  39.902  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.438  -7.854  37.873  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.565  -8.558  38.586  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.791  -5.282  42.055  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.097  -4.505  40.333  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.828  -7.010  42.046  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.241  -6.542  41.110  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -13.800  -6.406  38.404  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -11.040  -8.664  40.653  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.654  -7.851  36.805  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.947  -3.191  42.767  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.453  -2.545  43.973  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.976  -2.482  43.956  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.578  -2.228  42.911  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.894  -1.145  44.100  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.439  -0.488  45.215  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.289  -2.707  42.168  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.139  -3.131  44.838  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.807  -1.195  44.192  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.121  -0.584  43.197  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.410  -0.543  45.118  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.588  -2.723  45.114  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.042  -2.696  45.244  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.604  -1.279  45.324  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.862  -0.319  45.543  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.463  -3.479  46.473  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.032  -2.843  47.643  1.00 24.67           O  
ATOM    672  H   SER A  46     -15.025  -2.938  45.924  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.468  -3.178  44.365  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.549  -3.577  46.489  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -17.044  -4.484  46.426  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.433  -1.969  47.629  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.925  -1.180  45.166  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.684   0.066  45.262  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.873  -0.121  46.204  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.530  -1.160  46.164  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.187   0.524  43.874  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -19.067   0.724  43.004  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.980   1.827  43.977  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.440  -2.028  44.972  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.038   0.843  45.676  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.831  -0.247  43.449  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.403   1.261  43.449  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.314   2.122  42.983  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.848   1.688  44.613  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.345   2.607  44.393  1.00 24.67           H  
ATOM    691  N   SER A  48     -21.147   0.873  47.048  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.294   0.799  47.951  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.872   2.151  48.305  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.165   3.150  48.415  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.939   0.122  49.256  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.064   0.099  50.131  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.565   1.699  47.052  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.075   0.220  47.458  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.606  -0.896  49.058  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.117   0.654  49.732  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.293   1.052  50.359  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.182   2.149  48.490  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.895   3.315  48.966  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.490   3.523  50.425  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.991   2.572  51.035  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.398   3.116  48.845  1.00 24.67           C  
ATOM    707  H   ALA A  49     -24.690   1.290  48.335  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.597   4.156  48.359  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.922   3.998  49.209  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -26.662   2.948  47.803  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.697   2.255  49.440  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.576   4.757  50.965  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -24.404   5.081  52.371  1.00 24.67           C  
ATOM    714  C   PRO A  50     -25.401   4.308  53.220  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.528   4.063  52.790  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.699   6.585  52.412  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.383   7.077  51.023  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.777   5.947  50.104  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.368   4.860  52.676  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.749   6.754  52.693  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.079   7.069  53.181  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.938   8.005  50.815  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.313   7.324  50.945  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.821   6.042  49.783  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.065   5.970  49.269  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.989   3.952  54.434  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.832   3.212  55.375  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.481   4.088  56.455  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.042   3.570  57.421  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.012   2.116  56.029  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.958   2.655  56.781  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.047   4.184  54.715  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.634   2.740  54.805  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -25.654   1.517  56.674  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.613   1.456  55.260  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.367   3.128  57.510  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.361   5.406  56.322  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.907   6.334  57.315  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.413   6.220  57.480  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.154   6.085  56.507  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.582   7.768  56.952  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.189   8.680  57.857  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.893   5.765  55.504  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.445   6.106  58.277  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.503   7.909  56.960  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.931   7.971  55.940  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.928   9.557  57.549  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.852   6.329  58.729  1.00 24.67           N  
ATOM    749  CA  SER A  53     -30.262   6.311  59.093  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.741   7.693  59.539  1.00 24.67           C  
ATOM    751  O   SER A  53     -31.817   7.828  60.128  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.505   5.298  60.195  1.00 24.67           C  
ATOM    753  OG  SER A  53     -29.776   5.618  61.353  1.00 24.67           O  
ATOM    754  H   SER A  53     -28.167   6.427  59.464  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.840   6.017  58.216  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.568   5.263  60.429  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.215   4.307  59.843  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.136   6.448  61.672  1.00 24.67           H  
ATOM    759  N   MET A  54     -29.928   8.723  59.304  1.00 24.67           N  
ATOM    760  CA  MET A  54     -30.308  10.058  59.765  1.00 24.67           C  
ATOM    761  C   MET A  54     -31.565  10.614  59.100  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.715  10.578  57.877  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.148  11.035  59.560  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.429  12.484  60.008  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.733  12.664  61.775  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.351  14.351  61.809  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.049   8.582  58.799  1.00 24.67           H  
ATOM    768  HA  MET A  54     -30.512   9.996  60.834  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.274  10.680  60.103  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.886  11.063  58.503  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.572  13.102  59.747  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.294  12.873  59.471  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -30.607  14.627  62.831  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -29.587  15.027  61.426  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.232  14.424  61.188  1.00 24.67           H  
ATOM    776  N   THR A  55     -32.440  11.162  59.938  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.674  11.816  59.535  1.00 24.67           C  
ATOM    778  C   THR A  55     -33.714  13.193  60.184  1.00 24.67           C  
ATOM    779  O   THR A  55     -33.453  13.321  61.380  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.917  10.991  59.944  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.870   9.695  59.320  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.202  11.702  59.520  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.227  11.124  60.925  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.673  11.945  58.452  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.923  10.861  61.025  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.142   9.175  59.689  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.061  11.104  59.819  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -36.258  12.673  60.000  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.208  11.830  58.440  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.031  14.221  59.408  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.073  15.569  59.952  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.142  15.680  61.050  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.190  15.030  60.939  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.373  16.556  58.846  1.00 24.67           C  
ATOM    795  OG  SER A  56     -33.350  16.557  57.887  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.239  14.062  58.431  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.085  15.787  60.333  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.321  16.296  58.375  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.481  17.554  59.271  1.00 24.67           H  
ATOM    800  HG  SER A  56     -33.600  17.219  57.235  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.922  16.475  62.118  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.890  16.750  63.166  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.183  17.265  62.568  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.180  18.144  61.702  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.183  17.827  63.996  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.710  17.550  63.790  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.595  17.096  62.349  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.063  15.833  63.751  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -35.485  18.826  63.645  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.489  17.751  65.048  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.117  18.454  64.004  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.373  16.776  64.497  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.418  17.938  61.665  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.792  16.347  62.332  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.305  16.785  63.077  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -39.595  17.187  62.527  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.106  18.476  63.152  1.00 24.67           C  
ATOM    818  O   GLN A  58     -41.062  18.486  63.924  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.586  16.040  62.690  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.135  14.780  61.941  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.143  14.967  60.424  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.215  15.136  59.827  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.966  14.953  59.792  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.270  16.095  63.811  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.466  17.364  61.462  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.702  15.796  63.745  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.564  16.341  62.308  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.114  14.535  62.243  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.806  13.959  62.190  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.932  15.080  58.804  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.085  14.832  60.304  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.446  19.571  62.781  1.00 24.67           N  
ATOM    833  CA  SER A  59     -39.720  20.910  63.313  1.00 24.67           C  
ATOM    834  C   SER A  59     -41.060  21.494  62.895  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.559  22.414  63.550  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.686  21.883  62.800  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.871  22.105  61.413  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.670  19.427  62.135  1.00 24.67           H  
ATOM    839  HA  SER A  59     -39.690  20.864  64.402  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.775  22.824  63.338  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.690  21.485  62.983  1.00 24.67           H  
ATOM    842  HG  SER A  59     -39.815  22.452  61.286  1.00 24.67           H  
ATOM    843  N   SER A  60     -41.611  20.947  61.814  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.822  21.429  61.177  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.529  22.836  60.685  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.326  23.413  59.944  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.341  23.186  60.693  1.00 24.67           O  
ATOM    848  CB  SER A  60     -44.021  21.398  62.119  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.175  21.858  61.471  1.00 24.67           O  
ATOM    850  H   SER A  60     -41.126  20.165  61.399  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.046  20.801  60.315  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.178  20.379  62.472  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.844  22.013  62.986  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.869  21.851  62.136  1.00 24.67           H  
ENDMDL

