REMARK ID 652554 DOMAINID 645824 MODEL 1 1bas-7kv2
MODEL     1
ATOM      1  N   ALA A   1       0.994   0.045  -1.073  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.431  -0.022  -1.320  1.00  0.81           C  
ATOM      3  C   ALA A   1       3.025   1.387  -1.406  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.327   2.312  -1.818  1.00  0.81           O  
ATOM      5  CB  ALA A   1       2.704  -0.772  -2.617  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.590  -0.873  -1.183  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.826   0.375  -0.133  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.568   0.680  -1.733  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.879  -0.556  -0.488  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.771  -0.839  -2.799  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.286  -1.775  -2.550  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.237  -0.239  -3.444  1.00  0.81           H  
ATOM     13  N   PRO A   2       4.287   1.593  -0.984  1.00  0.75           N  
ATOM     14  CA  PRO A   2       5.004   2.848  -1.084  1.00  0.75           C  
ATOM     15  C   PRO A   2       5.340   3.138  -2.532  1.00  0.75           C  
ATOM     16  O   PRO A   2       5.505   2.206  -3.319  1.00  0.75           O  
ATOM     17  CB  PRO A   2       6.257   2.589  -0.260  1.00  0.75           C  
ATOM     18  CG  PRO A   2       6.467   1.095  -0.318  1.00  0.75           C  
ATOM     19  CD  PRO A   2       5.071   0.504  -0.350  1.00  0.75           C  
ATOM     20  HA  PRO A   2       4.396   3.653  -0.656  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       7.078   3.143  -0.712  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       6.133   2.980   0.756  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       7.053   0.838  -1.213  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       7.057   0.763   0.553  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       5.098  -0.400  -0.964  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       4.719   0.311   0.676  1.00  0.75           H  
ATOM     27  N   VAL A   3       5.488   4.410  -2.872  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.866   4.813  -4.219  1.00  0.70           C  
ATOM     29  C   VAL A   3       7.038   5.777  -4.207  1.00  0.70           C  
ATOM     30  O   VAL A   3       7.312   6.439  -3.211  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.689   5.518  -4.915  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       3.486   4.584  -5.007  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.347   6.805  -4.160  1.00  0.70           C  
ATOM     34  H   VAL A   3       5.318   5.122  -2.173  1.00  0.70           H  
ATOM     35  HA  VAL A   3       6.148   3.927  -4.790  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.985   5.768  -5.939  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       2.671   5.089  -5.523  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       3.768   3.687  -5.561  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       3.155   4.304  -4.006  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.529   7.320  -4.662  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       4.051   6.558  -3.140  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.226   7.454  -4.137  1.00  0.70           H  
ATOM     43  N   VAL A   4       7.699   5.905  -5.334  1.00  0.65           N  
ATOM     44  CA  VAL A   4       8.780   6.854  -5.472  1.00  0.65           C  
ATOM     45  C   VAL A   4       8.308   7.979  -6.372  1.00  0.65           C  
ATOM     46  O   VAL A   4       7.671   7.732  -7.386  1.00  0.65           O  
ATOM     47  CB  VAL A   4      10.017   6.152  -6.046  1.00  0.65           C  
ATOM     48  CG1 VAL A   4      11.100   7.129  -6.226  1.00  0.65           C  
ATOM     49  CG2 VAL A   4      10.436   5.065  -5.115  1.00  0.65           C  
ATOM     50  H   VAL A   4       7.475   5.314  -6.124  1.00  0.65           H  
ATOM     51  HA  VAL A   4       9.031   7.265  -4.494  1.00  0.65           H  
ATOM     52  HB  VAL A   4       9.782   5.729  -7.021  1.00  0.65           H  
ATOM     53 1HG1 VAL A   4      11.959   6.628  -6.620  1.00  0.65           H  
ATOM     54 2HG1 VAL A   4      10.775   7.905  -6.916  1.00  0.65           H  
ATOM     55 3HG1 VAL A   4      11.347   7.572  -5.264  1.00  0.65           H  
ATOM     56 1HG2 VAL A   4      11.319   4.559  -5.506  1.00  0.65           H  
ATOM     57 2HG2 VAL A   4      10.664   5.513  -4.161  1.00  0.65           H  
ATOM     58 3HG2 VAL A   4       9.626   4.344  -5.002  1.00  0.65           H  
ATOM     59  N   LEU A   5       8.533   9.219  -5.978  1.00  0.63           N  
ATOM     60  CA  LEU A   5       8.055  10.338  -6.785  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.174  10.940  -7.632  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.070  11.613  -7.108  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.497  11.402  -5.847  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.422  10.947  -4.901  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       6.101  12.083  -3.977  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.199  10.498  -5.694  1.00  0.63           C  
ATOM     67  H   LEU A   5       9.049   9.385  -5.124  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.267   9.989  -7.453  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.312  11.807  -5.253  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.082  12.210  -6.453  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.787  10.111  -4.295  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.348  11.757  -3.299  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.996  12.370  -3.421  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.740  12.935  -4.552  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.418  10.169  -5.007  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.828  11.326  -6.299  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.479   9.676  -6.340  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.155  10.673  -8.940  1.00  0.61           N  
ATOM     79  CA  LYS A   6      10.231  11.160  -9.804  1.00  0.61           C  
ATOM     80  C   LYS A   6       9.887  12.529 -10.359  1.00  0.61           C  
ATOM     81  O   LYS A   6       8.798  12.731 -10.895  1.00  0.61           O  
ATOM     82  CB  LYS A   6      10.527  10.175 -10.931  1.00  0.61           C  
ATOM     83  CG  LYS A   6      11.748  10.556 -11.757  1.00  0.61           C  
ATOM     84  CD  LYS A   6      12.068   9.527 -12.813  1.00  0.61           C  
ATOM     85  CE  LYS A   6      13.333   9.908 -13.542  1.00  0.61           C  
ATOM     86  NZ  LYS A   6      13.685   8.940 -14.606  1.00  0.61           N  
ATOM     87  H   LYS A   6       8.401  10.112  -9.341  1.00  0.61           H  
ATOM     88  HA  LYS A   6      11.131  11.276  -9.216  1.00  0.61           H  
ATOM     89 1HB  LYS A   6      10.690   9.180 -10.514  1.00  0.61           H  
ATOM     90 2HB  LYS A   6       9.667  10.113 -11.595  1.00  0.61           H  
ATOM     91 1HG  LYS A   6      11.584  11.525 -12.237  1.00  0.61           H  
ATOM     92 2HG  LYS A   6      12.610  10.650 -11.100  1.00  0.61           H  
ATOM     93 1HD  LYS A   6      12.206   8.553 -12.343  1.00  0.61           H  
ATOM     94 2HD  LYS A   6      11.246   9.462 -13.524  1.00  0.61           H  
ATOM     95 1HE  LYS A   6      13.210  10.897 -13.983  1.00  0.61           H  
ATOM     96 2HE  LYS A   6      14.143   9.942 -12.822  1.00  0.61           H  
ATOM     97 1HZ  LYS A   6      14.542   9.234 -15.054  1.00  0.61           H  
ATOM     98 2HZ  LYS A   6      13.816   8.027 -14.196  1.00  0.61           H  
ATOM     99 3HZ  LYS A   6      12.944   8.902 -15.287  1.00  0.61           H  
ATOM    100  N   CYS A   7      10.781  13.494 -10.180  1.00  0.62           N  
ATOM    101  CA  CYS A   7      10.501  14.855 -10.652  1.00  0.62           C  
ATOM    102  C   CYS A   7      10.814  15.024 -12.131  1.00  0.62           C  
ATOM    103  O   CYS A   7      11.923  14.719 -12.576  1.00  0.62           O  
ATOM    104  CB  CYS A   7      11.269  15.905  -9.881  1.00  0.62           C  
ATOM    105  SG  CYS A   7      10.832  17.601 -10.417  1.00  0.62           S  
ATOM    106  H   CYS A   7      11.677  13.259  -9.749  1.00  0.62           H  
ATOM    107  HA  CYS A   7       9.439  15.055 -10.509  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      11.051  15.816  -8.821  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      12.336  15.756 -10.012  1.00  0.62           H  
ATOM    110  HG  CYS A   7       9.509  17.482 -10.218  1.00  0.62           H  
ATOM    111  N   LYS A   8       9.853  15.547 -12.890  1.00  0.63           N  
ATOM    112  CA  LYS A   8      10.016  15.748 -14.333  1.00  0.63           C  
ATOM    113  C   LYS A   8      11.246  16.597 -14.664  1.00  0.63           C  
ATOM    114  O   LYS A   8      12.020  16.266 -15.560  1.00  0.63           O  
ATOM    115  CB  LYS A   8       8.776  16.432 -14.908  1.00  0.63           C  
ATOM    116  CG  LYS A   8       8.750  16.594 -16.435  1.00  0.63           C  
ATOM    117  CD  LYS A   8       7.415  17.212 -16.903  1.00  0.63           C  
ATOM    118  CE  LYS A   8       7.242  17.113 -18.427  1.00  0.63           C  
ATOM    119  NZ  LYS A   8       8.198  17.978 -19.179  1.00  0.63           N  
ATOM    120  H   LYS A   8       8.966  15.806 -12.455  1.00  0.63           H  
ATOM    121  HA  LYS A   8      10.139  14.772 -14.804  1.00  0.63           H  
ATOM    122 1HB  LYS A   8       7.893  15.912 -14.584  1.00  0.63           H  
ATOM    123 2HB  LYS A   8       8.709  17.439 -14.487  1.00  0.63           H  
ATOM    124 1HG  LYS A   8       9.569  17.248 -16.738  1.00  0.63           H  
ATOM    125 2HG  LYS A   8       8.885  15.624 -16.911  1.00  0.63           H  
ATOM    126 1HD  LYS A   8       6.586  16.704 -16.419  1.00  0.63           H  
ATOM    127 2HD  LYS A   8       7.387  18.261 -16.610  1.00  0.63           H  
ATOM    128 1HE  LYS A   8       7.400  16.078 -18.725  1.00  0.63           H  
ATOM    129 2HE  LYS A   8       6.223  17.401 -18.685  1.00  0.63           H  
ATOM    130 1HZ  LYS A   8       8.044  17.869 -20.172  1.00  0.63           H  
ATOM    131 2HZ  LYS A   8       8.048  18.941 -18.921  1.00  0.63           H  
ATOM    132 3HZ  LYS A   8       9.145  17.710 -18.954  1.00  0.63           H  
ATOM    133  N   ASN A   9      11.415  17.700 -13.938  1.00  0.64           N  
ATOM    134  CA  ASN A   9      12.523  18.629 -14.149  1.00  0.64           C  
ATOM    135  C   ASN A   9      13.813  18.145 -13.506  1.00  0.64           C  
ATOM    136  O   ASN A   9      14.899  18.289 -14.067  1.00  0.64           O  
ATOM    137  CB  ASN A   9      12.144  19.981 -13.613  1.00  0.64           C  
ATOM    138  CG  ASN A   9      13.114  21.058 -13.915  1.00  0.64           C  
ATOM    139  OD1 ASN A   9      13.453  21.302 -15.079  1.00  0.64           O  
ATOM    140  ND2 ASN A   9      13.549  21.744 -12.901  1.00  0.64           N  
ATOM    141  H   ASN A   9      10.740  17.904 -13.215  1.00  0.64           H  
ATOM    142  HA  ASN A   9      12.703  18.709 -15.221  1.00  0.64           H  
ATOM    143 1HB  ASN A   9      11.169  20.260 -14.010  1.00  0.64           H  
ATOM    144 2HB  ASN A   9      12.050  19.909 -12.529  1.00  0.64           H  
ATOM    145 1HD2 ASN A   9      14.183  22.495 -13.048  1.00  0.64           H  
ATOM    146 2HD2 ASN A   9      13.238  21.509 -11.956  1.00  0.64           H  
ATOM    147  N   GLY A  10      13.682  17.605 -12.307  1.00  0.65           N  
ATOM    148  CA  GLY A  10      14.808  17.138 -11.517  1.00  0.65           C  
ATOM    149  C   GLY A  10      15.563  16.010 -12.214  1.00  0.65           C  
ATOM    150  O   GLY A  10      16.787  16.022 -12.309  1.00  0.65           O  
ATOM    151  H   GLY A  10      12.753  17.510 -11.930  1.00  0.65           H  
ATOM    152 1HA  GLY A  10      15.482  17.966 -11.316  1.00  0.65           H  
ATOM    153 2HA  GLY A  10      14.447  16.795 -10.550  1.00  0.65           H  
ATOM    154  N   GLY A  11      14.829  14.980 -12.628  1.00  0.66           N  
ATOM    155  CA  GLY A  11      15.403  13.800 -13.268  1.00  0.66           C  
ATOM    156  C   GLY A  11      15.700  12.720 -12.232  1.00  0.66           C  
ATOM    157  O   GLY A  11      15.988  11.570 -12.572  1.00  0.66           O  
ATOM    158  H   GLY A  11      13.814  15.007 -12.526  1.00  0.66           H  
ATOM    159 1HA  GLY A  11      14.702  13.419 -14.011  1.00  0.66           H  
ATOM    160 2HA  GLY A  11      16.316  14.076 -13.793  1.00  0.66           H  
ATOM    161  N   GLY A  12      15.639  13.118 -10.964  1.00  0.66           N  
ATOM    162  CA  GLY A  12      15.860  12.251  -9.822  1.00  0.66           C  
ATOM    163  C   GLY A  12      14.568  12.128  -9.051  1.00  0.66           C  
ATOM    164  O   GLY A  12      13.507  12.482  -9.579  1.00  0.66           O  
ATOM    165  H   GLY A  12      15.417  14.084 -10.796  1.00  0.66           H  
ATOM    166 1HA  GLY A  12      16.173  11.267 -10.165  1.00  0.66           H  
ATOM    167 2HA  GLY A  12      16.643  12.660  -9.185  1.00  0.66           H  
ATOM    168  N   VAL A  13      14.656  11.685  -7.802  1.00  0.66           N  
ATOM    169  CA  VAL A  13      13.449  11.455  -7.027  1.00  0.66           C  
ATOM    170  C   VAL A  13      13.416  12.237  -5.721  1.00  0.66           C  
ATOM    171  O   VAL A  13      14.450  12.686  -5.225  1.00  0.66           O  
ATOM    172  CB  VAL A  13      13.329   9.945  -6.740  1.00  0.66           C  
ATOM    173  CG1 VAL A  13      13.249   9.166  -8.065  1.00  0.66           C  
ATOM    174  CG2 VAL A  13      14.496   9.451  -5.934  1.00  0.66           C  
ATOM    175  H   VAL A  13      15.560  11.439  -7.406  1.00  0.66           H  
ATOM    176  HA  VAL A  13      12.594  11.765  -7.616  1.00  0.66           H  
ATOM    177  HB  VAL A  13      12.409   9.776  -6.182  1.00  0.66           H  
ATOM    178 1HG1 VAL A  13      13.153   8.114  -7.871  1.00  0.66           H  
ATOM    179 2HG1 VAL A  13      12.400   9.501  -8.629  1.00  0.66           H  
ATOM    180 3HG1 VAL A  13      14.154   9.327  -8.642  1.00  0.66           H  
ATOM    181 1HG2 VAL A  13      14.365   8.401  -5.733  1.00  0.66           H  
ATOM    182 2HG2 VAL A  13      15.396   9.587  -6.488  1.00  0.66           H  
ATOM    183 3HG2 VAL A  13      14.551   9.997  -4.990  1.00  0.66           H  
ATOM    184  N   LEU A  14      12.213  12.407  -5.165  1.00  0.65           N  
ATOM    185  CA  LEU A  14      12.057  13.122  -3.895  1.00  0.65           C  
ATOM    186  C   LEU A  14      12.501  12.238  -2.736  1.00  0.65           C  
ATOM    187  O   LEU A  14      12.007  11.127  -2.580  1.00  0.65           O  
ATOM    188  CB  LEU A  14      10.573  13.535  -3.693  1.00  0.65           C  
ATOM    189  CG  LEU A  14      10.266  14.521  -2.560  1.00  0.65           C  
ATOM    190  CD1 LEU A  14       8.981  15.273  -2.876  1.00  0.65           C  
ATOM    191  CD2 LEU A  14      10.093  13.803  -1.298  1.00  0.65           C  
ATOM    192  H   LEU A  14      11.392  12.044  -5.654  1.00  0.65           H  
ATOM    193  HA  LEU A  14      12.682  14.016  -3.912  1.00  0.65           H  
ATOM    194 1HB  LEU A  14      10.209  13.976  -4.623  1.00  0.65           H  
ATOM    195 2HB  LEU A  14       9.995  12.630  -3.499  1.00  0.65           H  
ATOM    196  HG  LEU A  14      11.082  15.224  -2.469  1.00  0.65           H  
ATOM    197 1HD1 LEU A  14       8.770  15.978  -2.071  1.00  0.65           H  
ATOM    198 2HD1 LEU A  14       9.093  15.806  -3.808  1.00  0.65           H  
ATOM    199 3HD1 LEU A  14       8.157  14.567  -2.965  1.00  0.65           H  
ATOM    200 1HD2 LEU A  14       9.870  14.510  -0.521  1.00  0.65           H  
ATOM    201 2HD2 LEU A  14       9.269  13.107  -1.412  1.00  0.65           H  
ATOM    202 3HD2 LEU A  14      10.991  13.264  -1.044  1.00  0.65           H  
ATOM    203  N   ARG A  15      13.428  12.727  -1.916  1.00  0.65           N  
ATOM    204  CA  ARG A  15      13.898  11.963  -0.766  1.00  0.65           C  
ATOM    205  C   ARG A  15      13.731  12.701   0.552  1.00  0.65           C  
ATOM    206  O   ARG A  15      14.163  13.848   0.699  1.00  0.65           O  
ATOM    207  CB  ARG A  15      15.365  11.624  -0.928  1.00  0.65           C  
ATOM    208  CG  ARG A  15      15.947  10.795   0.212  1.00  0.65           C  
ATOM    209  CD  ARG A  15      17.361  10.398  -0.011  1.00  0.65           C  
ATOM    210  NE  ARG A  15      18.258  11.538  -0.061  1.00  0.65           N  
ATOM    211  CZ  ARG A  15      19.559  11.469  -0.417  1.00  0.65           C  
ATOM    212  NH1 ARG A  15      20.107  10.311  -0.717  1.00  0.65           N  
ATOM    213  NH2 ARG A  15      20.292  12.567  -0.477  1.00  0.65           N  
ATOM    214  H   ARG A  15      13.859  13.630  -2.105  1.00  0.65           H  
ATOM    215  HA  ARG A  15      13.327  11.041  -0.705  1.00  0.65           H  
ATOM    216 1HB  ARG A  15      15.504  11.061  -1.853  1.00  0.65           H  
ATOM    217 2HB  ARG A  15      15.946  12.545  -1.013  1.00  0.65           H  
ATOM    218 1HG  ARG A  15      15.888  11.350   1.148  1.00  0.65           H  
ATOM    219 2HG  ARG A  15      15.372   9.893   0.297  1.00  0.65           H  
ATOM    220 1HD  ARG A  15      17.672   9.760   0.816  1.00  0.65           H  
ATOM    221 2HD  ARG A  15      17.451   9.846  -0.948  1.00  0.65           H  
ATOM    222  HE  ARG A  15      17.876  12.445   0.158  1.00  0.65           H  
ATOM    223 1HH1 ARG A  15      19.562   9.433  -0.659  1.00  0.65           H  
ATOM    224 2HH1 ARG A  15      21.075  10.276  -1.005  1.00  0.65           H  
ATOM    225 1HH2 ARG A  15      19.886  13.461  -0.263  1.00  0.65           H  
ATOM    226 2HH2 ARG A  15      21.260  12.500  -0.771  1.00  0.65           H  
ATOM    227  N   GLY A  16      13.094  12.046   1.519  1.00  0.66           N  
ATOM    228  CA  GLY A  16      12.940  12.661   2.836  1.00  0.66           C  
ATOM    229  C   GLY A  16      14.060  12.114   3.694  1.00  0.66           C  
ATOM    230  O   GLY A  16      14.414  10.962   3.539  1.00  0.66           O  
ATOM    231  H   GLY A  16      12.775  11.088   1.348  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      13.008  13.745   2.770  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      11.972  12.404   3.264  1.00  0.66           H  
ATOM    234  N   ALA A  17      14.602  12.878   4.615  1.00  0.67           N  
ATOM    235  CA  ALA A  17      15.657  12.332   5.460  1.00  0.67           C  
ATOM    236  C   ALA A  17      15.211  12.234   6.897  1.00  0.67           C  
ATOM    237  O   ALA A  17      14.333  12.968   7.347  1.00  0.67           O  
ATOM    238  CB  ALA A  17      16.906  13.177   5.365  1.00  0.67           C  
ATOM    239  H   ALA A  17      14.337  13.858   4.706  1.00  0.67           H  
ATOM    240  HA  ALA A  17      15.893  11.325   5.116  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      17.694  12.755   5.984  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      17.239  13.220   4.330  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      16.675  14.184   5.708  1.00  0.67           H  
ATOM    244  N   LYS A  18      15.854  11.343   7.637  1.00  0.67           N  
ATOM    245  CA  LYS A  18      15.588  11.177   9.061  1.00  0.67           C  
ATOM    246  C   LYS A  18      15.857  12.457   9.867  1.00  0.67           C  
ATOM    247  O   LYS A  18      15.362  12.608  10.984  1.00  0.67           O  
ATOM    248  CB  LYS A  18      16.417  10.007   9.599  1.00  0.67           C  
ATOM    249  CG  LYS A  18      17.923  10.233   9.603  1.00  0.67           C  
ATOM    250  CD  LYS A  18      18.664   8.990  10.096  1.00  0.67           C  
ATOM    251  CE  LYS A  18      20.172   9.217  10.141  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      20.903   8.002  10.592  1.00  0.67           N  
ATOM    253  H   LYS A  18      16.550  10.756   7.199  1.00  0.67           H  
ATOM    254  HA  LYS A  18      14.533  10.929   9.181  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      16.112   9.793  10.624  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      16.215   9.116   9.008  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      18.259  10.477   8.596  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      18.165  11.067  10.262  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      18.314   8.733  11.096  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      18.451   8.153   9.429  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      20.521   9.490   9.146  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      20.388  10.036  10.828  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      21.895   8.192  10.609  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      20.594   7.747  11.520  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      20.718   7.240   9.956  1.00  0.67           H  
ATOM    266  N   ASP A  19      16.681  13.363   9.317  1.00  0.67           N  
ATOM    267  CA  ASP A  19      17.002  14.619   9.990  1.00  0.67           C  
ATOM    268  C   ASP A  19      15.998  15.735   9.679  1.00  0.67           C  
ATOM    269  O   ASP A  19      16.184  16.876  10.102  1.00  0.67           O  
ATOM    270  CB  ASP A  19      18.423  15.075   9.627  1.00  0.67           C  
ATOM    271  CG  ASP A  19      18.657  15.489   8.145  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      17.714  15.615   7.375  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      19.804  15.666   7.803  1.00  0.67           O  
ATOM    274  H   ASP A  19      17.070  13.174   8.408  1.00  0.67           H  
ATOM    275  HA  ASP A  19      16.975  14.440  11.065  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      18.688  15.925  10.257  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      19.123  14.273   9.868  1.00  0.67           H  
ATOM    278  N   GLY A  20      14.939  15.415   8.939  1.00  0.66           N  
ATOM    279  CA  GLY A  20      13.910  16.383   8.587  1.00  0.66           C  
ATOM    280  C   GLY A  20      14.128  17.096   7.256  1.00  0.66           C  
ATOM    281  O   GLY A  20      13.228  17.787   6.772  1.00  0.66           O  
ATOM    282  H   GLY A  20      14.828  14.465   8.585  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      12.955  15.875   8.543  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      13.826  17.121   9.382  1.00  0.66           H  
ATOM    285  N   SER A  21      15.295  16.973   6.637  1.00  0.66           N  
ATOM    286  CA  SER A  21      15.435  17.660   5.363  1.00  0.66           C  
ATOM    287  C   SER A  21      14.740  16.878   4.254  1.00  0.66           C  
ATOM    288  O   SER A  21      14.512  15.671   4.390  1.00  0.66           O  
ATOM    289  CB  SER A  21      16.902  17.870   5.037  1.00  0.66           C  
ATOM    290  OG  SER A  21      17.562  16.656   4.812  1.00  0.66           O  
ATOM    291  H   SER A  21      16.073  16.422   7.026  1.00  0.66           H  
ATOM    292  HA  SER A  21      14.960  18.639   5.439  1.00  0.66           H  
ATOM    293 1HB  SER A  21      16.986  18.498   4.150  1.00  0.66           H  
ATOM    294 2HB  SER A  21      17.384  18.394   5.861  1.00  0.66           H  
ATOM    295  HG  SER A  21      17.649  16.231   5.709  1.00  0.66           H  
ATOM    296  N   VAL A  22      14.428  17.560   3.148  1.00  0.66           N  
ATOM    297  CA  VAL A  22      13.889  16.882   1.973  1.00  0.66           C  
ATOM    298  C   VAL A  22      14.685  17.389   0.758  1.00  0.66           C  
ATOM    299  O   VAL A  22      14.833  18.602   0.581  1.00  0.66           O  
ATOM    300  CB  VAL A  22      12.379  17.161   1.786  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      11.871  16.371   0.577  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      11.595  16.828   3.045  1.00  0.66           C  
ATOM    303  H   VAL A  22      14.601  18.554   3.109  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.045  15.813   2.077  1.00  0.66           H  
ATOM    305  HB  VAL A  22      12.252  18.218   1.559  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      10.833  16.578   0.419  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      12.427  16.632  -0.301  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      11.995  15.309   0.768  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      10.543  17.051   2.899  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      11.717  15.776   3.271  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      11.970  17.422   3.872  1.00  0.66           H  
ATOM    312  N   LYS A  23      15.235  16.474  -0.039  1.00  0.66           N  
ATOM    313  CA  LYS A  23      16.071  16.844  -1.194  1.00  0.66           C  
ATOM    314  C   LYS A  23      15.791  16.005  -2.439  1.00  0.66           C  
ATOM    315  O   LYS A  23      15.277  14.893  -2.322  1.00  0.66           O  
ATOM    316  CB  LYS A  23      17.544  16.714  -0.834  1.00  0.66           C  
ATOM    317  CG  LYS A  23      18.018  17.649   0.286  1.00  0.66           C  
ATOM    318  CD  LYS A  23      19.513  17.539   0.521  1.00  0.66           C  
ATOM    319  CE  LYS A  23      19.960  18.476   1.637  1.00  0.66           C  
ATOM    320  NZ  LYS A  23      21.429  18.396   1.879  1.00  0.66           N  
ATOM    321  H   LYS A  23      15.045  15.493   0.163  1.00  0.66           H  
ATOM    322  HA  LYS A  23      15.879  17.882  -1.434  1.00  0.66           H  
ATOM    323 1HB  LYS A  23      17.749  15.689  -0.526  1.00  0.66           H  
ATOM    324 2HB  LYS A  23      18.149  16.911  -1.724  1.00  0.66           H  
ATOM    325 1HG  LYS A  23      17.765  18.680   0.030  1.00  0.66           H  
ATOM    326 2HG  LYS A  23      17.512  17.393   1.217  1.00  0.66           H  
ATOM    327 1HD  LYS A  23      19.763  16.515   0.798  1.00  0.66           H  
ATOM    328 2HD  LYS A  23      20.046  17.791  -0.396  1.00  0.66           H  
ATOM    329 1HE  LYS A  23      19.701  19.498   1.366  1.00  0.66           H  
ATOM    330 2HE  LYS A  23      19.435  18.210   2.557  1.00  0.66           H  
ATOM    331 1HZ  LYS A  23      21.681  19.029   2.623  1.00  0.66           H  
ATOM    332 2HZ  LYS A  23      21.674  17.452   2.143  1.00  0.66           H  
ATOM    333 3HZ  LYS A  23      21.926  18.650   1.037  1.00  0.66           H  
ATOM    334  N   GLY A  24      16.125  16.502  -3.639  1.00  0.68           N  
ATOM    335  CA  GLY A  24      16.029  15.620  -4.790  1.00  0.68           C  
ATOM    336  C   GLY A  24      17.323  14.803  -4.856  1.00  0.68           C  
ATOM    337  O   GLY A  24      18.396  15.328  -4.549  1.00  0.68           O  
ATOM    338  H   GLY A  24      16.487  17.446  -3.784  1.00  0.68           H  
ATOM    339 1HA  GLY A  24      15.164  14.968  -4.694  1.00  0.68           H  
ATOM    340 2HA  GLY A  24      15.903  16.210  -5.697  1.00  0.68           H  
ATOM    341  N   ASP A  25      17.238  13.555  -5.310  1.00  0.69           N  
ATOM    342  CA  ASP A  25      18.425  12.702  -5.451  1.00  0.69           C  
ATOM    343  C   ASP A  25      18.192  11.685  -6.566  1.00  0.69           C  
ATOM    344  O   ASP A  25      17.150  11.055  -6.574  1.00  0.69           O  
ATOM    345  CB  ASP A  25      18.737  11.953  -4.136  1.00  0.69           C  
ATOM    346  CG  ASP A  25      20.143  11.255  -4.088  1.00  0.69           C  
ATOM    347  OD1 ASP A  25      20.412  10.352  -4.862  1.00  0.69           O  
ATOM    348  OD2 ASP A  25      20.928  11.645  -3.245  1.00  0.69           O  
ATOM    349  H   ASP A  25      16.307  13.185  -5.507  1.00  0.69           H  
ATOM    350  HA  ASP A  25      19.260  13.353  -5.684  1.00  0.69           H  
ATOM    351 1HB  ASP A  25      18.681  12.661  -3.306  1.00  0.69           H  
ATOM    352 2HB  ASP A  25      17.968  11.198  -3.961  1.00  0.69           H  
ATOM    353  N   PRO A  26      19.102  11.494  -7.525  1.00  0.70           N  
ATOM    354  CA  PRO A  26      18.974  10.536  -8.611  1.00  0.70           C  
ATOM    355  C   PRO A  26      18.935   9.069  -8.167  1.00  0.70           C  
ATOM    356  O   PRO A  26      18.497   8.196  -8.928  1.00  0.70           O  
ATOM    357  CB  PRO A  26      20.211  10.831  -9.459  1.00  0.70           C  
ATOM    358  CG  PRO A  26      21.202  11.460  -8.508  1.00  0.70           C  
ATOM    359  CD  PRO A  26      20.370  12.258  -7.542  1.00  0.70           C  
ATOM    360  HA  PRO A  26      18.079  10.762  -9.183  1.00  0.70           H  
ATOM    361 1HB  PRO A  26      20.589   9.895  -9.895  1.00  0.70           H  
ATOM    362 2HB  PRO A  26      19.942  11.489 -10.299  1.00  0.70           H  
ATOM    363 1HG  PRO A  26      21.776  10.671  -7.994  1.00  0.70           H  
ATOM    364 2HG  PRO A  26      21.927  12.075  -9.059  1.00  0.70           H  
ATOM    365 1HD  PRO A  26      20.883  12.223  -6.575  1.00  0.70           H  
ATOM    366 2HD  PRO A  26      20.209  13.285  -7.901  1.00  0.70           H  
ATOM    367  N   ASP A  27      19.377   8.757  -6.947  1.00  0.71           N  
ATOM    368  CA  ASP A  27      19.402   7.354  -6.581  1.00  0.71           C  
ATOM    369  C   ASP A  27      18.064   6.822  -6.098  1.00  0.71           C  
ATOM    370  O   ASP A  27      17.785   6.727  -4.899  1.00  0.71           O  
ATOM    371  CB  ASP A  27      20.459   7.079  -5.522  1.00  0.71           C  
ATOM    372  CG  ASP A  27      20.629   5.575  -5.218  1.00  0.71           C  
ATOM    373  OD1 ASP A  27      19.765   4.768  -5.599  1.00  0.71           O  
ATOM    374  OD2 ASP A  27      21.626   5.234  -4.616  1.00  0.71           O  
ATOM    375  H   ASP A  27      19.713   9.456  -6.276  1.00  0.71           H  
ATOM    376  HA  ASP A  27      19.682   6.787  -7.468  1.00  0.71           H  
ATOM    377 1HB  ASP A  27      21.415   7.492  -5.850  1.00  0.71           H  
ATOM    378 2HB  ASP A  27      20.185   7.603  -4.600  1.00  0.71           H  
ATOM    379  N   LYS A  28      17.295   6.362  -7.066  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.975   5.769  -6.887  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.913   4.642  -5.848  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.837   4.357  -5.320  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.441   5.211  -8.203  1.00  0.70           C  
ATOM    384  CG  LYS A  28      14.066   4.562  -8.056  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.536   4.000  -9.359  1.00  0.70           C  
ATOM    386  CE  LYS A  28      12.232   3.234  -9.122  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      11.758   2.553 -10.351  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.650   6.530  -8.008  1.00  0.70           H  
ATOM    389  HA  LYS A  28      15.303   6.552  -6.554  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.365   6.015  -8.937  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      16.134   4.466  -8.594  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      14.125   3.756  -7.323  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      13.372   5.297  -7.694  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      13.352   4.814 -10.061  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      14.273   3.324  -9.793  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      12.403   2.483  -8.353  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.455   3.922  -8.777  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      10.898   2.025 -10.136  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      11.574   3.220 -11.077  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.456   1.902 -10.665  1.00  0.70           H  
ATOM    401  N   SER A  29      17.021   3.908  -5.640  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.981   2.752  -4.742  1.00  0.68           C  
ATOM    403  C   SER A  29      17.041   3.146  -3.267  1.00  0.68           C  
ATOM    404  O   SER A  29      16.847   2.304  -2.385  1.00  0.68           O  
ATOM    405  CB  SER A  29      18.100   1.764  -5.053  1.00  0.68           C  
ATOM    406  OG  SER A  29      19.365   2.239  -4.676  1.00  0.68           O  
ATOM    407  H   SER A  29      17.928   4.207  -6.023  1.00  0.68           H  
ATOM    408  HA  SER A  29      16.035   2.238  -4.906  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.900   0.823  -4.546  1.00  0.68           H  
ATOM    410 2HB  SER A  29      18.100   1.561  -6.122  1.00  0.68           H  
ATOM    411  HG  SER A  29      19.461   3.145  -5.052  1.00  0.68           H  
ATOM    412  N   ASP A  30      17.324   4.415  -2.985  1.00  0.66           N  
ATOM    413  CA  ASP A  30      17.405   4.879  -1.611  1.00  0.66           C  
ATOM    414  C   ASP A  30      16.069   4.615  -0.947  1.00  0.66           C  
ATOM    415  O   ASP A  30      15.032   5.079  -1.413  1.00  0.66           O  
ATOM    416  CB  ASP A  30      17.776   6.367  -1.523  1.00  0.66           C  
ATOM    417  CG  ASP A  30      18.088   6.856  -0.091  1.00  0.66           C  
ATOM    418  OD1 ASP A  30      17.546   6.334   0.876  1.00  0.66           O  
ATOM    419  OD2 ASP A  30      18.874   7.778   0.022  1.00  0.66           O  
ATOM    420  H   ASP A  30      17.483   5.083  -3.743  1.00  0.66           H  
ATOM    421  HA  ASP A  30      18.171   4.303  -1.092  1.00  0.66           H  
ATOM    422 1HB  ASP A  30      18.648   6.552  -2.161  1.00  0.66           H  
ATOM    423 2HB  ASP A  30      16.957   6.964  -1.930  1.00  0.66           H  
ATOM    424  N   LYS A  31      16.076   3.883   0.157  1.00  0.63           N  
ATOM    425  CA  LYS A  31      14.838   3.538   0.838  1.00  0.63           C  
ATOM    426  C   LYS A  31      14.060   4.791   1.229  1.00  0.63           C  
ATOM    427  O   LYS A  31      12.838   4.768   1.303  1.00  0.63           O  
ATOM    428  CB  LYS A  31      15.123   2.698   2.080  1.00  0.63           C  
ATOM    429  CG  LYS A  31      15.630   1.299   1.790  1.00  0.63           C  
ATOM    430  CD  LYS A  31      15.900   0.531   3.078  1.00  0.63           C  
ATOM    431  CE  LYS A  31      16.407  -0.878   2.789  1.00  0.63           C  
ATOM    432  NZ  LYS A  31      16.717  -1.626   4.040  1.00  0.63           N  
ATOM    433  H   LYS A  31      16.960   3.550   0.513  1.00  0.63           H  
ATOM    434  HA  LYS A  31      14.224   2.950   0.157  1.00  0.63           H  
ATOM    435 1HB  LYS A  31      15.838   3.216   2.723  1.00  0.63           H  
ATOM    436 2HB  LYS A  31      14.207   2.573   2.637  1.00  0.63           H  
ATOM    437 1HG  LYS A  31      14.885   0.761   1.201  1.00  0.63           H  
ATOM    438 2HG  LYS A  31      16.551   1.362   1.205  1.00  0.63           H  
ATOM    439 1HD  LYS A  31      16.646   1.063   3.671  1.00  0.63           H  
ATOM    440 2HD  LYS A  31      14.978   0.465   3.661  1.00  0.63           H  
ATOM    441 1HE  LYS A  31      15.646  -1.422   2.233  1.00  0.63           H  
ATOM    442 2HE  LYS A  31      17.311  -0.814   2.184  1.00  0.63           H  
ATOM    443 1HZ  LYS A  31      17.048  -2.551   3.805  1.00  0.63           H  
ATOM    444 2HZ  LYS A  31      17.431  -1.134   4.559  1.00  0.63           H  
ATOM    445 3HZ  LYS A  31      15.882  -1.701   4.604  1.00  0.63           H  
ATOM    446  N   PHE A  32      14.761   5.911   1.430  1.00  0.61           N  
ATOM    447  CA  PHE A  32      14.115   7.152   1.843  1.00  0.61           C  
ATOM    448  C   PHE A  32      13.444   7.910   0.694  1.00  0.61           C  
ATOM    449  O   PHE A  32      12.854   8.984   0.882  1.00  0.61           O  
ATOM    450  CB  PHE A  32      15.109   8.038   2.557  1.00  0.61           C  
ATOM    451  CG  PHE A  32      15.395   7.645   3.990  1.00  0.61           C  
ATOM    452  CD1 PHE A  32      16.398   6.744   4.299  1.00  0.61           C  
ATOM    453  CD2 PHE A  32      14.652   8.201   5.039  1.00  0.61           C  
ATOM    454  CE1 PHE A  32      16.654   6.401   5.621  1.00  0.61           C  
ATOM    455  CE2 PHE A  32      14.908   7.864   6.352  1.00  0.61           C  
ATOM    456  CZ  PHE A  32      15.908   6.964   6.645  1.00  0.61           C  
ATOM    457  H   PHE A  32      15.779   5.906   1.295  1.00  0.61           H  
ATOM    458  HA  PHE A  32      13.352   6.908   2.559  1.00  0.61           H  
ATOM    459 1HB  PHE A  32      16.052   8.022   2.014  1.00  0.61           H  
ATOM    460 2HB  PHE A  32      14.756   9.008   2.526  1.00  0.61           H  
ATOM    461  HD1 PHE A  32      16.988   6.306   3.483  1.00  0.61           H  
ATOM    462  HD2 PHE A  32      13.861   8.915   4.804  1.00  0.61           H  
ATOM    463  HE1 PHE A  32      17.447   5.689   5.850  1.00  0.61           H  
ATOM    464  HE2 PHE A  32      14.325   8.309   7.151  1.00  0.61           H  
ATOM    465  HZ  PHE A  32      16.112   6.695   7.681  1.00  0.61           H  
ATOM    466  N   ALA A  33      13.547   7.358  -0.513  1.00  0.59           N  
ATOM    467  CA  ALA A  33      12.879   7.912  -1.672  1.00  0.59           C  
ATOM    468  C   ALA A  33      11.470   7.351  -1.793  1.00  0.59           C  
ATOM    469  O   ALA A  33      10.695   7.781  -2.649  1.00  0.59           O  
ATOM    470  CB  ALA A  33      13.648   7.600  -2.922  1.00  0.59           C  
ATOM    471  H   ALA A  33      14.074   6.494  -0.636  1.00  0.59           H  
ATOM    472  HA  ALA A  33      12.808   8.986  -1.551  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      13.130   8.039  -3.759  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      14.652   8.016  -2.847  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      13.714   6.519  -3.058  1.00  0.59           H  
ATOM    476  N   LEU A  34      11.140   6.384  -0.931  1.00  0.58           N  
ATOM    477  CA  LEU A  34       9.855   5.718  -0.977  1.00  0.58           C  
ATOM    478  C   LEU A  34       8.883   6.340   0.015  1.00  0.58           C  
ATOM    479  O   LEU A  34       9.204   6.501   1.192  1.00  0.58           O  
ATOM    480  CB  LEU A  34      10.054   4.239  -0.637  1.00  0.58           C  
ATOM    481  CG  LEU A  34      10.561   3.334  -1.745  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.987   3.753  -2.155  1.00  0.58           C  
ATOM    483  CD2 LEU A  34      10.543   1.912  -1.234  1.00  0.58           C  
ATOM    484  H   LEU A  34      11.805   6.068  -0.222  1.00  0.58           H  
ATOM    485  HA  LEU A  34       9.442   5.812  -1.979  1.00  0.58           H  
ATOM    486 1HB  LEU A  34      10.768   4.180   0.170  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       9.126   3.842  -0.272  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.912   3.419  -2.616  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      12.354   3.100  -2.945  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.999   4.759  -2.508  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      12.640   3.679  -1.302  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.898   1.239  -2.014  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      11.195   1.835  -0.360  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       9.526   1.641  -0.954  1.00  0.58           H  
ATOM    495  N   PHE A  35       7.709   6.710  -0.480  1.00  0.58           N  
ATOM    496  CA  PHE A  35       6.656   7.328   0.311  1.00  0.58           C  
ATOM    497  C   PHE A  35       5.334   6.600   0.279  1.00  0.58           C  
ATOM    498  O   PHE A  35       4.890   6.106  -0.755  1.00  0.58           O  
ATOM    499  CB  PHE A  35       6.436   8.757  -0.181  1.00  0.58           C  
ATOM    500  CG  PHE A  35       7.544   9.665   0.174  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       8.699   9.733  -0.570  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       7.417  10.480   1.271  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       9.712  10.566  -0.188  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       8.421  11.314   1.643  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       9.574  11.355   0.923  1.00  0.58           C  
ATOM    506  H   PHE A  35       7.539   6.560  -1.466  1.00  0.58           H  
ATOM    507  HA  PHE A  35       6.993   7.362   1.345  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       6.324   8.756  -1.268  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       5.512   9.151   0.252  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       8.813   9.100  -1.455  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       6.499  10.443   1.855  1.00  0.58           H  
ATOM    512  HE1 PHE A  35      10.626  10.598  -0.763  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       8.306  11.940   2.523  1.00  0.58           H  
ATOM    514  HZ  PHE A  35      10.377  12.016   1.224  1.00  0.58           H  
ATOM    515  N   ARG A  36       4.665   6.564   1.406  1.00  0.58           N  
ATOM    516  CA  ARG A  36       3.333   6.016   1.430  1.00  0.58           C  
ATOM    517  C   ARG A  36       2.416   7.201   1.256  1.00  0.58           C  
ATOM    518  O   ARG A  36       2.657   8.262   1.840  1.00  0.58           O  
ATOM    519  CB  ARG A  36       3.099   5.252   2.717  1.00  0.58           C  
ATOM    520  CG  ARG A  36       4.005   4.018   2.832  1.00  0.58           C  
ATOM    521  CD  ARG A  36       3.859   3.288   4.112  1.00  0.58           C  
ATOM    522  NE  ARG A  36       4.765   2.140   4.163  1.00  0.58           N  
ATOM    523  CZ  ARG A  36       4.909   1.308   5.212  1.00  0.58           C  
ATOM    524  NH1 ARG A  36       4.208   1.496   6.308  1.00  0.58           N  
ATOM    525  NH2 ARG A  36       5.757   0.297   5.136  1.00  0.58           N  
ATOM    526  H   ARG A  36       5.077   6.953   2.250  1.00  0.58           H  
ATOM    527  HA  ARG A  36       3.193   5.335   0.591  1.00  0.58           H  
ATOM    528 1HB  ARG A  36       3.297   5.900   3.571  1.00  0.58           H  
ATOM    529 2HB  ARG A  36       2.059   4.929   2.773  1.00  0.58           H  
ATOM    530 1HG  ARG A  36       3.769   3.327   2.021  1.00  0.58           H  
ATOM    531 2HG  ARG A  36       5.046   4.334   2.742  1.00  0.58           H  
ATOM    532 1HD  ARG A  36       4.100   3.955   4.942  1.00  0.58           H  
ATOM    533 2HD  ARG A  36       2.837   2.926   4.217  1.00  0.58           H  
ATOM    534  HE  ARG A  36       5.325   1.954   3.343  1.00  0.58           H  
ATOM    535 1HH1 ARG A  36       3.558   2.266   6.364  1.00  0.58           H  
ATOM    536 2HH1 ARG A  36       4.318   0.868   7.091  1.00  0.58           H  
ATOM    537 1HH2 ARG A  36       6.289   0.146   4.288  1.00  0.58           H  
ATOM    538 2HH2 ARG A  36       5.865  -0.330   5.919  1.00  0.58           H  
ATOM    539  N   VAL A  37       1.389   7.053   0.440  1.00  0.59           N  
ATOM    540  CA  VAL A  37       0.497   8.176   0.229  1.00  0.59           C  
ATOM    541  C   VAL A  37      -0.889   7.802   0.723  1.00  0.59           C  
ATOM    542  O   VAL A  37      -1.447   6.778   0.320  1.00  0.59           O  
ATOM    543  CB  VAL A  37       0.491   8.588  -1.260  1.00  0.59           C  
ATOM    544  CG1 VAL A  37      -0.449   9.774  -1.447  1.00  0.59           C  
ATOM    545  CG2 VAL A  37       1.939   8.930  -1.700  1.00  0.59           C  
ATOM    546  H   VAL A  37       1.225   6.173  -0.029  1.00  0.59           H  
ATOM    547  HA  VAL A  37       0.846   9.029   0.808  1.00  0.59           H  
ATOM    548  HB  VAL A  37       0.109   7.767  -1.865  1.00  0.59           H  
ATOM    549 1HG1 VAL A  37      -0.470  10.071  -2.497  1.00  0.59           H  
ATOM    550 2HG1 VAL A  37      -1.454   9.496  -1.132  1.00  0.59           H  
ATOM    551 3HG1 VAL A  37      -0.096  10.609  -0.841  1.00  0.59           H  
ATOM    552 1HG2 VAL A  37       1.944   9.224  -2.749  1.00  0.59           H  
ATOM    553 2HG2 VAL A  37       2.314   9.745  -1.092  1.00  0.59           H  
ATOM    554 3HG2 VAL A  37       2.584   8.059  -1.569  1.00  0.59           H  
ATOM    555  N   THR A  38      -1.415   8.616   1.629  1.00  0.61           N  
ATOM    556  CA  THR A  38      -2.710   8.352   2.235  1.00  0.61           C  
ATOM    557  C   THR A  38      -3.731   9.425   1.925  1.00  0.61           C  
ATOM    558  O   THR A  38      -3.478  10.610   2.113  1.00  0.61           O  
ATOM    559  CB  THR A  38      -2.573   8.209   3.767  1.00  0.61           C  
ATOM    560  OG1 THR A  38      -1.724   7.094   4.076  1.00  0.61           O  
ATOM    561  CG2 THR A  38      -3.939   8.021   4.421  1.00  0.61           C  
ATOM    562  H   THR A  38      -0.885   9.447   1.894  1.00  0.61           H  
ATOM    563  HA  THR A  38      -3.090   7.411   1.840  1.00  0.61           H  
ATOM    564  HB  THR A  38      -2.115   9.113   4.169  1.00  0.61           H  
ATOM    565  HG1 THR A  38      -2.014   6.326   3.574  1.00  0.61           H  
ATOM    566 1HG2 THR A  38      -3.817   7.930   5.498  1.00  0.61           H  
ATOM    567 2HG2 THR A  38      -4.573   8.881   4.207  1.00  0.61           H  
ATOM    568 3HG2 THR A  38      -4.410   7.121   4.033  1.00  0.61           H  
ATOM    569  N   LYS A  39      -4.901   8.999   1.465  1.00  0.62           N  
ATOM    570  CA  LYS A  39      -5.996   9.911   1.156  1.00  0.62           C  
ATOM    571  C   LYS A  39      -6.697  10.318   2.435  1.00  0.62           C  
ATOM    572  O   LYS A  39      -7.072   9.457   3.232  1.00  0.62           O  
ATOM    573  CB  LYS A  39      -6.971   9.237   0.201  1.00  0.62           C  
ATOM    574  CG  LYS A  39      -8.128  10.099  -0.277  1.00  0.62           C  
ATOM    575  CD  LYS A  39      -8.998   9.299  -1.254  1.00  0.62           C  
ATOM    576  CE  LYS A  39     -10.180  10.094  -1.757  1.00  0.62           C  
ATOM    577  NZ  LYS A  39     -11.043   9.279  -2.676  1.00  0.62           N  
ATOM    578  H   LYS A  39      -5.036   8.007   1.329  1.00  0.62           H  
ATOM    579  HA  LYS A  39      -5.605  10.815   0.701  1.00  0.62           H  
ATOM    580 1HB  LYS A  39      -6.431   8.898  -0.683  1.00  0.62           H  
ATOM    581 2HB  LYS A  39      -7.395   8.357   0.682  1.00  0.62           H  
ATOM    582 1HG  LYS A  39      -8.735  10.413   0.578  1.00  0.62           H  
ATOM    583 2HG  LYS A  39      -7.743  10.997  -0.770  1.00  0.62           H  
ATOM    584 1HD  LYS A  39      -8.392   8.992  -2.107  1.00  0.62           H  
ATOM    585 2HD  LYS A  39      -9.366   8.404  -0.755  1.00  0.62           H  
ATOM    586 1HE  LYS A  39     -10.778  10.428  -0.908  1.00  0.62           H  
ATOM    587 2HE  LYS A  39      -9.814  10.968  -2.295  1.00  0.62           H  
ATOM    588 1HZ  LYS A  39     -11.819   9.843  -2.994  1.00  0.62           H  
ATOM    589 2HZ  LYS A  39     -10.500   8.973  -3.473  1.00  0.62           H  
ATOM    590 3HZ  LYS A  39     -11.394   8.471  -2.181  1.00  0.62           H  
ATOM    591  N   VAL A  40      -6.845  11.622   2.649  1.00  0.63           N  
ATOM    592  CA  VAL A  40      -7.485  12.096   3.870  1.00  0.63           C  
ATOM    593  C   VAL A  40      -8.807  12.826   3.608  1.00  0.63           C  
ATOM    594  O   VAL A  40      -9.658  12.909   4.494  1.00  0.63           O  
ATOM    595  CB  VAL A  40      -6.496  12.974   4.661  1.00  0.63           C  
ATOM    596  CG1 VAL A  40      -5.306  12.119   5.049  1.00  0.63           C  
ATOM    597  CG2 VAL A  40      -6.036  14.155   3.850  1.00  0.63           C  
ATOM    598  H   VAL A  40      -6.507  12.280   1.952  1.00  0.63           H  
ATOM    599  HA  VAL A  40      -7.706  11.230   4.492  1.00  0.63           H  
ATOM    600  HB  VAL A  40      -6.981  13.318   5.572  1.00  0.63           H  
ATOM    601 1HG1 VAL A  40      -4.641  12.709   5.621  1.00  0.63           H  
ATOM    602 2HG1 VAL A  40      -5.644  11.269   5.642  1.00  0.63           H  
ATOM    603 3HG1 VAL A  40      -4.798  11.759   4.153  1.00  0.63           H  
ATOM    604 1HG2 VAL A  40      -5.335  14.749   4.436  1.00  0.63           H  
ATOM    605 2HG2 VAL A  40      -5.544  13.794   2.961  1.00  0.63           H  
ATOM    606 3HG2 VAL A  40      -6.891  14.773   3.575  1.00  0.63           H  
ATOM    607  N   GLU A  41      -8.982  13.304   2.378  1.00  0.64           N  
ATOM    608  CA  GLU A  41     -10.195  13.992   1.920  1.00  0.64           C  
ATOM    609  C   GLU A  41     -10.235  13.890   0.399  1.00  0.64           C  
ATOM    610  O   GLU A  41      -9.229  13.570  -0.234  1.00  0.64           O  
ATOM    611  CB  GLU A  41     -10.277  15.445   2.448  1.00  0.64           C  
ATOM    612  CG  GLU A  41     -11.532  16.286   2.040  1.00  0.64           C  
ATOM    613  CD  GLU A  41     -12.882  15.689   2.412  1.00  0.64           C  
ATOM    614  OE1 GLU A  41     -13.446  16.076   3.411  1.00  0.64           O  
ATOM    615  OE2 GLU A  41     -13.344  14.849   1.667  1.00  0.64           O  
ATOM    616  H   GLU A  41      -8.205  13.213   1.726  1.00  0.64           H  
ATOM    617  HA  GLU A  41     -11.064  13.460   2.308  1.00  0.64           H  
ATOM    618 1HB  GLU A  41     -10.244  15.428   3.538  1.00  0.64           H  
ATOM    619 2HB  GLU A  41      -9.419  15.999   2.122  1.00  0.64           H  
ATOM    620 1HG  GLU A  41     -11.449  17.249   2.540  1.00  0.64           H  
ATOM    621 2HG  GLU A  41     -11.499  16.484   0.970  1.00  0.64           H  
ATOM    622  N   SER A  42     -11.390  14.089  -0.213  1.00  0.63           N  
ATOM    623  CA  SER A  42     -11.406  14.014  -1.665  1.00  0.63           C  
ATOM    624  C   SER A  42     -10.403  14.996  -2.270  1.00  0.63           C  
ATOM    625  O   SER A  42     -10.481  16.204  -2.053  1.00  0.63           O  
ATOM    626  CB  SER A  42     -12.793  14.308  -2.189  1.00  0.63           C  
ATOM    627  OG  SER A  42     -12.815  14.311  -3.593  1.00  0.63           O  
ATOM    628  H   SER A  42     -12.224  14.329   0.332  1.00  0.63           H  
ATOM    629  HA  SER A  42     -11.126  13.008  -1.963  1.00  0.63           H  
ATOM    630 1HB  SER A  42     -13.486  13.557  -1.813  1.00  0.63           H  
ATOM    631 2HB  SER A  42     -13.125  15.276  -1.813  1.00  0.63           H  
ATOM    632  HG  SER A  42     -12.287  15.066  -3.866  1.00  0.63           H  
ATOM    633  N   GLY A  43      -9.453  14.454  -3.033  1.00  0.62           N  
ATOM    634  CA  GLY A  43      -8.408  15.230  -3.693  1.00  0.62           C  
ATOM    635  C   GLY A  43      -7.227  15.609  -2.787  1.00  0.62           C  
ATOM    636  O   GLY A  43      -6.292  16.259  -3.257  1.00  0.62           O  
ATOM    637  H   GLY A  43      -9.454  13.453  -3.153  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      -8.034  14.664  -4.547  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      -8.848  16.140  -4.099  1.00  0.62           H  
ATOM    640  N   VAL A  44      -7.260  15.207  -1.507  1.00  0.61           N  
ATOM    641  CA  VAL A  44      -6.208  15.587  -0.562  1.00  0.61           C  
ATOM    642  C   VAL A  44      -5.533  14.380   0.083  1.00  0.61           C  
ATOM    643  O   VAL A  44      -6.203  13.468   0.597  1.00  0.61           O  
ATOM    644  CB  VAL A  44      -6.775  16.477   0.555  1.00  0.61           C  
ATOM    645  CG1 VAL A  44      -5.679  16.879   1.517  1.00  0.61           C  
ATOM    646  CG2 VAL A  44      -7.429  17.685  -0.037  1.00  0.61           C  
ATOM    647  H   VAL A  44      -8.042  14.650  -1.173  1.00  0.61           H  
ATOM    648  HA  VAL A  44      -5.464  16.152  -1.105  1.00  0.61           H  
ATOM    649  HB  VAL A  44      -7.491  15.905   1.110  1.00  0.61           H  
ATOM    650 1HG1 VAL A  44      -6.113  17.485   2.308  1.00  0.61           H  
ATOM    651 2HG1 VAL A  44      -5.213  16.010   1.948  1.00  0.61           H  
ATOM    652 3HG1 VAL A  44      -4.925  17.458   0.983  1.00  0.61           H  
ATOM    653 1HG2 VAL A  44      -7.839  18.304   0.758  1.00  0.61           H  
ATOM    654 2HG2 VAL A  44      -6.686  18.244  -0.588  1.00  0.61           H  
ATOM    655 3HG2 VAL A  44      -8.235  17.380  -0.707  1.00  0.61           H  
ATOM    656  N   VAL A  45      -4.200  14.395   0.062  1.00  0.60           N  
ATOM    657  CA  VAL A  45      -3.386  13.322   0.600  1.00  0.60           C  
ATOM    658  C   VAL A  45      -2.275  13.771   1.552  1.00  0.60           C  
ATOM    659  O   VAL A  45      -1.836  14.921   1.539  1.00  0.60           O  
ATOM    660  CB  VAL A  45      -2.689  12.583  -0.555  1.00  0.60           C  
ATOM    661  CG1 VAL A  45      -3.698  11.977  -1.533  1.00  0.60           C  
ATOM    662  CG2 VAL A  45      -1.774  13.577  -1.295  1.00  0.60           C  
ATOM    663  H   VAL A  45      -3.743  15.196  -0.364  1.00  0.60           H  
ATOM    664  HA  VAL A  45      -4.048  12.648   1.130  1.00  0.60           H  
ATOM    665  HB  VAL A  45      -2.096  11.773  -0.140  1.00  0.60           H  
ATOM    666 1HG1 VAL A  45      -3.158  11.460  -2.330  1.00  0.60           H  
ATOM    667 2HG1 VAL A  45      -4.327  11.275  -1.023  1.00  0.60           H  
ATOM    668 3HG1 VAL A  45      -4.308  12.764  -1.971  1.00  0.60           H  
ATOM    669 1HG2 VAL A  45      -1.249  13.062  -2.105  1.00  0.60           H  
ATOM    670 2HG2 VAL A  45      -2.374  14.391  -1.710  1.00  0.60           H  
ATOM    671 3HG2 VAL A  45      -1.053  13.981  -0.592  1.00  0.60           H  
ATOM    672  N   ARG A  46      -1.756  12.825   2.321  1.00  0.59           N  
ATOM    673  CA  ARG A  46      -0.566  13.055   3.137  1.00  0.59           C  
ATOM    674  C   ARG A  46       0.525  12.143   2.593  1.00  0.59           C  
ATOM    675  O   ARG A  46       0.229  11.042   2.122  1.00  0.59           O  
ATOM    676  CB  ARG A  46      -0.824  12.767   4.612  1.00  0.59           C  
ATOM    677  CG  ARG A  46      -1.798  13.695   5.284  1.00  0.59           C  
ATOM    678  CD  ARG A  46      -2.084  13.258   6.677  1.00  0.59           C  
ATOM    679  NE  ARG A  46      -3.093  14.104   7.322  1.00  0.59           N  
ATOM    680  CZ  ARG A  46      -3.752  13.781   8.456  1.00  0.59           C  
ATOM    681  NH1 ARG A  46      -3.511  12.629   9.051  1.00  0.59           N  
ATOM    682  NH2 ARG A  46      -4.640  14.609   8.975  1.00  0.59           N  
ATOM    683  H   ARG A  46      -2.209  11.913   2.323  1.00  0.59           H  
ATOM    684  HA  ARG A  46      -0.246  14.094   3.035  1.00  0.59           H  
ATOM    685 1HB  ARG A  46      -1.185  11.747   4.733  1.00  0.59           H  
ATOM    686 2HB  ARG A  46       0.103  12.859   5.144  1.00  0.59           H  
ATOM    687 1HG  ARG A  46      -1.364  14.698   5.327  1.00  0.59           H  
ATOM    688 2HG  ARG A  46      -2.725  13.735   4.716  1.00  0.59           H  
ATOM    689 1HD  ARG A  46      -2.447  12.232   6.672  1.00  0.59           H  
ATOM    690 2HD  ARG A  46      -1.166  13.314   7.260  1.00  0.59           H  
ATOM    691  HE  ARG A  46      -3.306  15.004   6.877  1.00  0.59           H  
ATOM    692 1HH1 ARG A  46      -2.833  11.992   8.660  1.00  0.59           H  
ATOM    693 2HH1 ARG A  46      -4.003  12.386   9.898  1.00  0.59           H  
ATOM    694 1HH2 ARG A  46      -4.833  15.498   8.531  1.00  0.59           H  
ATOM    695 2HH2 ARG A  46      -5.127  14.357   9.822  1.00  0.59           H  
ATOM    696  N   LEU A  47       1.780  12.581   2.648  1.00  0.59           N  
ATOM    697  CA  LEU A  47       2.876  11.760   2.127  1.00  0.59           C  
ATOM    698  C   LEU A  47       3.895  11.431   3.221  1.00  0.59           C  
ATOM    699  O   LEU A  47       4.535  12.329   3.774  1.00  0.59           O  
ATOM    700  CB  LEU A  47       3.550  12.496   0.964  1.00  0.59           C  
ATOM    701  CG  LEU A  47       2.660  12.701  -0.292  1.00  0.59           C  
ATOM    702  CD1 LEU A  47       1.954  14.057  -0.227  1.00  0.59           C  
ATOM    703  CD2 LEU A  47       3.490  12.591  -1.507  1.00  0.59           C  
ATOM    704  H   LEU A  47       1.974  13.491   3.043  1.00  0.59           H  
ATOM    705  HA  LEU A  47       2.469  10.821   1.755  1.00  0.59           H  
ATOM    706 1HB  LEU A  47       3.853  13.475   1.317  1.00  0.59           H  
ATOM    707 2HB  LEU A  47       4.441  11.940   0.665  1.00  0.59           H  
ATOM    708  HG  LEU A  47       1.891  11.932  -0.311  1.00  0.59           H  
ATOM    709 1HD1 LEU A  47       1.325  14.180  -1.107  1.00  0.59           H  
ATOM    710 2HD1 LEU A  47       1.336  14.119   0.663  1.00  0.59           H  
ATOM    711 3HD1 LEU A  47       2.699  14.852  -0.204  1.00  0.59           H  
ATOM    712 1HD2 LEU A  47       2.860  12.711  -2.392  1.00  0.59           H  
ATOM    713 2HD2 LEU A  47       4.259  13.359  -1.503  1.00  0.59           H  
ATOM    714 3HD2 LEU A  47       3.952  11.605  -1.516  1.00  0.59           H  
ATOM    715  N   LYS A  48       4.017  10.137   3.546  1.00  0.60           N  
ATOM    716  CA  LYS A  48       4.865   9.667   4.652  1.00  0.60           C  
ATOM    717  C   LYS A  48       6.085   8.876   4.197  1.00  0.60           C  
ATOM    718  O   LYS A  48       5.969   7.853   3.522  1.00  0.60           O  
ATOM    719  CB  LYS A  48       4.029   8.796   5.578  1.00  0.60           C  
ATOM    720  CG  LYS A  48       4.732   8.232   6.798  1.00  0.60           C  
ATOM    721  CD  LYS A  48       3.754   7.355   7.615  1.00  0.60           C  
ATOM    722  CE  LYS A  48       4.397   6.752   8.845  1.00  0.60           C  
ATOM    723  NZ  LYS A  48       3.431   5.948   9.646  1.00  0.60           N  
ATOM    724  H   LYS A  48       3.483   9.450   3.012  1.00  0.60           H  
ATOM    725  HA  LYS A  48       5.221  10.529   5.208  1.00  0.60           H  
ATOM    726 1HB  LYS A  48       3.186   9.354   5.917  1.00  0.60           H  
ATOM    727 2HB  LYS A  48       3.640   7.954   5.010  1.00  0.60           H  
ATOM    728 1HG  LYS A  48       5.597   7.639   6.491  1.00  0.60           H  
ATOM    729 2HG  LYS A  48       5.082   9.059   7.420  1.00  0.60           H  
ATOM    730 1HD  LYS A  48       2.908   7.940   7.925  1.00  0.60           H  
ATOM    731 2HD  LYS A  48       3.394   6.546   6.982  1.00  0.60           H  
ATOM    732 1HE  LYS A  48       5.210   6.104   8.534  1.00  0.60           H  
ATOM    733 2HE  LYS A  48       4.792   7.549   9.469  1.00  0.60           H  
ATOM    734 1HZ  LYS A  48       3.903   5.564  10.451  1.00  0.60           H  
ATOM    735 2HZ  LYS A  48       2.673   6.540   9.954  1.00  0.60           H  
ATOM    736 3HZ  LYS A  48       3.063   5.197   9.082  1.00  0.60           H  
ATOM    737  N   ALA A  49       7.263   9.359   4.546  1.00  0.61           N  
ATOM    738  CA  ALA A  49       8.495   8.714   4.143  1.00  0.61           C  
ATOM    739  C   ALA A  49       8.654   7.362   4.781  1.00  0.61           C  
ATOM    740  O   ALA A  49       8.446   7.185   5.981  1.00  0.61           O  
ATOM    741  CB  ALA A  49       9.700   9.568   4.523  1.00  0.61           C  
ATOM    742  H   ALA A  49       7.308  10.186   5.119  1.00  0.61           H  
ATOM    743  HA  ALA A  49       8.476   8.574   3.063  1.00  0.61           H  
ATOM    744 1HB  ALA A  49      10.612   9.065   4.190  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       9.633  10.538   4.055  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       9.723   9.694   5.604  1.00  0.61           H  
ATOM    747  N   TYR A  50       9.167   6.452   4.009  1.00  0.62           N  
ATOM    748  CA  TYR A  50       9.571   5.148   4.457  1.00  0.62           C  
ATOM    749  C   TYR A  50      11.083   5.191   4.422  1.00  0.62           C  
ATOM    750  O   TYR A  50      11.618   5.914   3.609  1.00  0.62           O  
ATOM    751  CB  TYR A  50       9.032   4.068   3.522  1.00  0.62           C  
ATOM    752  CG  TYR A  50       9.618   2.722   3.787  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       9.119   1.919   4.792  1.00  0.62           C  
ATOM    754  CD2 TYR A  50      10.711   2.307   3.028  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       9.704   0.695   5.039  1.00  0.62           C  
ATOM    756  CE2 TYR A  50      11.297   1.090   3.274  1.00  0.62           C  
ATOM    757  CZ  TYR A  50      10.799   0.282   4.276  1.00  0.62           C  
ATOM    758  OH  TYR A  50      11.384  -0.937   4.532  1.00  0.62           O  
ATOM    759  H   TYR A  50       9.267   6.656   3.015  1.00  0.62           H  
ATOM    760  HA  TYR A  50       9.220   4.985   5.472  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       7.947   4.001   3.621  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       9.253   4.333   2.493  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       8.270   2.253   5.390  1.00  0.62           H  
ATOM    764  HD2 TYR A  50      11.107   2.955   2.244  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       9.317   0.057   5.833  1.00  0.62           H  
ATOM    766  HE2 TYR A  50      12.155   0.769   2.683  1.00  0.62           H  
ATOM    767  HH  TYR A  50      10.884  -1.397   5.211  1.00  0.62           H  
ATOM    768  N   PRO A  51      11.796   4.616   5.379  1.00  0.62           N  
ATOM    769  CA  PRO A  51      11.437   4.041   6.656  1.00  0.62           C  
ATOM    770  C   PRO A  51      11.356   5.085   7.765  1.00  0.62           C  
ATOM    771  O   PRO A  51      11.046   4.751   8.905  1.00  0.62           O  
ATOM    772  CB  PRO A  51      12.598   3.086   6.876  1.00  0.62           C  
ATOM    773  CG  PRO A  51      13.769   3.791   6.257  1.00  0.62           C  
ATOM    774  CD  PRO A  51      13.201   4.481   5.056  1.00  0.62           C  
ATOM    775  HA  PRO A  51      10.497   3.485   6.584  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      12.731   2.895   7.951  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      12.383   2.117   6.399  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      14.209   4.493   6.978  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      14.556   3.071   5.993  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      13.650   5.458   4.918  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      13.300   3.872   4.171  1.00  0.62           H  
ATOM    782  N   GLY A  52      11.677   6.342   7.441  1.00  0.62           N  
ATOM    783  CA  GLY A  52      11.757   7.407   8.442  1.00  0.62           C  
ATOM    784  C   GLY A  52      10.455   7.649   9.209  1.00  0.62           C  
ATOM    785  O   GLY A  52      10.481   8.013  10.385  1.00  0.62           O  
ATOM    786  H   GLY A  52      11.906   6.568   6.484  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      12.550   7.165   9.150  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      12.054   8.331   7.949  1.00  0.62           H  
ATOM    789  N   GLY A  53       9.317   7.486   8.531  1.00  0.61           N  
ATOM    790  CA  GLY A  53       7.994   7.680   9.116  1.00  0.61           C  
ATOM    791  C   GLY A  53       7.568   9.146   9.155  1.00  0.61           C  
ATOM    792  O   GLY A  53       6.513   9.487   9.693  1.00  0.61           O  
ATOM    793  H   GLY A  53       9.340   7.203   7.559  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       7.284   7.117   8.519  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       7.976   7.262  10.120  1.00  0.61           H  
ATOM    796  N   MET A  54       8.407  10.006   8.608  1.00  0.60           N  
ATOM    797  CA  MET A  54       8.181  11.438   8.611  1.00  0.60           C  
ATOM    798  C   MET A  54       7.319  11.902   7.450  1.00  0.60           C  
ATOM    799  O   MET A  54       7.390  11.368   6.350  1.00  0.60           O  
ATOM    800  CB  MET A  54       9.531  12.113   8.645  1.00  0.60           C  
ATOM    801  CG  MET A  54      10.253  11.797   9.932  1.00  0.60           C  
ATOM    802  SD  MET A  54      11.903  12.460  10.074  1.00  0.60           S  
ATOM    803  CE  MET A  54      11.567  14.166  10.281  1.00  0.60           C  
ATOM    804  H   MET A  54       9.245   9.639   8.187  1.00  0.60           H  
ATOM    805  HA  MET A  54       7.651  11.690   9.528  1.00  0.60           H  
ATOM    806 1HB  MET A  54      10.138  11.794   7.800  1.00  0.60           H  
ATOM    807 2HB  MET A  54       9.400  13.191   8.593  1.00  0.60           H  
ATOM    808 1HG  MET A  54       9.656  12.203  10.730  1.00  0.60           H  
ATOM    809 2HG  MET A  54      10.305  10.717  10.067  1.00  0.60           H  
ATOM    810 1HE  MET A  54      12.497  14.698  10.418  1.00  0.60           H  
ATOM    811 2HE  MET A  54      11.060  14.521   9.405  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.947  14.325  11.138  1.00  0.60           H  
ATOM    813  N   TYR A  55       6.529  12.927   7.679  1.00  0.58           N  
ATOM    814  CA  TYR A  55       5.640  13.454   6.661  1.00  0.58           C  
ATOM    815  C   TYR A  55       6.176  14.667   5.952  1.00  0.58           C  
ATOM    816  O   TYR A  55       6.774  15.538   6.575  1.00  0.58           O  
ATOM    817  CB  TYR A  55       4.306  13.782   7.302  1.00  0.58           C  
ATOM    818  CG  TYR A  55       3.475  12.592   7.633  1.00  0.58           C  
ATOM    819  CD1 TYR A  55       3.693  11.866   8.796  1.00  0.58           C  
ATOM    820  CD2 TYR A  55       2.433  12.269   6.792  1.00  0.58           C  
ATOM    821  CE1 TYR A  55       2.855  10.806   9.099  1.00  0.58           C  
ATOM    822  CE2 TYR A  55       1.595  11.225   7.096  1.00  0.58           C  
ATOM    823  CZ  TYR A  55       1.795  10.497   8.241  1.00  0.58           C  
ATOM    824  OH  TYR A  55       0.940   9.460   8.544  1.00  0.58           O  
ATOM    825  H   TYR A  55       6.533  13.343   8.601  1.00  0.58           H  
ATOM    826  HA  TYR A  55       5.490  12.684   5.919  1.00  0.58           H  
ATOM    827 1HB  TYR A  55       4.474  14.350   8.223  1.00  0.58           H  
ATOM    828 2HB  TYR A  55       3.733  14.422   6.626  1.00  0.58           H  
ATOM    829  HD1 TYR A  55       4.514  12.130   9.469  1.00  0.58           H  
ATOM    830  HD2 TYR A  55       2.277  12.858   5.888  1.00  0.58           H  
ATOM    831  HE1 TYR A  55       3.016  10.231  10.010  1.00  0.58           H  
ATOM    832  HE2 TYR A  55       0.769  10.973   6.435  1.00  0.58           H  
ATOM    833  HH  TYR A  55       0.310   9.344   7.826  1.00  0.58           H  
ATOM    834  N   LEU A  56       5.929  14.743   4.648  1.00  0.58           N  
ATOM    835  CA  LEU A  56       6.344  15.915   3.888  1.00  0.58           C  
ATOM    836  C   LEU A  56       5.463  17.074   4.281  1.00  0.58           C  
ATOM    837  O   LEU A  56       4.264  16.895   4.460  1.00  0.58           O  
ATOM    838  CB  LEU A  56       6.214  15.683   2.376  1.00  0.58           C  
ATOM    839  CG  LEU A  56       7.093  14.630   1.799  1.00  0.58           C  
ATOM    840  CD1 LEU A  56       6.795  14.486   0.303  1.00  0.58           C  
ATOM    841  CD2 LEU A  56       8.546  15.010   2.061  1.00  0.58           C  
ATOM    842  H   LEU A  56       5.434  13.971   4.196  1.00  0.58           H  
ATOM    843  HA  LEU A  56       7.377  16.160   4.136  1.00  0.58           H  
ATOM    844 1HB  LEU A  56       5.184  15.400   2.164  1.00  0.58           H  
ATOM    845 2HB  LEU A  56       6.412  16.611   1.865  1.00  0.58           H  
ATOM    846  HG  LEU A  56       6.864  13.680   2.278  1.00  0.58           H  
ATOM    847 1HD1 LEU A  56       7.412  13.704  -0.116  1.00  0.58           H  
ATOM    848 2HD1 LEU A  56       5.759  14.230   0.163  1.00  0.58           H  
ATOM    849 3HD1 LEU A  56       7.003  15.426  -0.201  1.00  0.58           H  
ATOM    850 1HD2 LEU A  56       9.208  14.253   1.664  1.00  0.58           H  
ATOM    851 2HD2 LEU A  56       8.757  15.963   1.582  1.00  0.58           H  
ATOM    852 3HD2 LEU A  56       8.708  15.099   3.137  1.00  0.58           H  
ATOM    853  N   ALA A  57       6.028  18.266   4.374  1.00  0.58           N  
ATOM    854  CA  ALA A  57       5.223  19.421   4.727  1.00  0.58           C  
ATOM    855  C   ALA A  57       5.705  20.702   4.096  1.00  0.58           C  
ATOM    856  O   ALA A  57       6.913  20.916   3.965  1.00  0.58           O  
ATOM    857  CB  ALA A  57       5.294  19.600   6.210  1.00  0.58           C  
ATOM    858  H   ALA A  57       7.035  18.361   4.285  1.00  0.58           H  
ATOM    859  HA  ALA A  57       4.196  19.238   4.410  1.00  0.58           H  
ATOM    860 1HB  ALA A  57       4.676  20.445   6.517  1.00  0.58           H  
ATOM    861 2HB  ALA A  57       4.953  18.694   6.702  1.00  0.58           H  
ATOM    862 3HB  ALA A  57       6.312  19.781   6.450  1.00  0.58           H  
ATOM    863  N   ILE A  58       4.779  21.599   3.786  1.00  0.59           N  
ATOM    864  CA  ILE A  58       5.192  22.907   3.294  1.00  0.59           C  
ATOM    865  C   ILE A  58       4.819  23.991   4.282  1.00  0.59           C  
ATOM    866  O   ILE A  58       3.672  24.094   4.727  1.00  0.59           O  
ATOM    867  CB  ILE A  58       4.681  23.240   1.886  1.00  0.59           C  
ATOM    868  CG1 ILE A  58       5.240  22.264   0.844  1.00  0.59           C  
ATOM    869  CG2 ILE A  58       5.048  24.654   1.499  1.00  0.59           C  
ATOM    870  CD1 ILE A  58       4.636  22.465  -0.549  1.00  0.59           C  
ATOM    871  H   ILE A  58       3.786  21.378   3.929  1.00  0.59           H  
ATOM    872  HA  ILE A  58       6.273  22.909   3.218  1.00  0.59           H  
ATOM    873  HB  ILE A  58       3.610  23.144   1.878  1.00  0.59           H  
ATOM    874 1HG1 ILE A  58       6.324  22.405   0.774  1.00  0.59           H  
ATOM    875 2HG1 ILE A  58       5.049  21.249   1.168  1.00  0.59           H  
ATOM    876 1HG2 ILE A  58       4.661  24.854   0.518  1.00  0.59           H  
ATOM    877 2HG2 ILE A  58       4.618  25.355   2.206  1.00  0.59           H  
ATOM    878 3HG2 ILE A  58       6.134  24.757   1.495  1.00  0.59           H  
ATOM    879 1HD1 ILE A  58       5.075  21.764  -1.239  1.00  0.59           H  
ATOM    880 2HD1 ILE A  58       3.559  22.318  -0.522  1.00  0.59           H  
ATOM    881 3HD1 ILE A  58       4.847  23.477  -0.895  1.00  0.59           H  
ATOM    882  N   ASN A  59       5.819  24.777   4.630  1.00  0.61           N  
ATOM    883  CA  ASN A  59       5.709  25.838   5.609  1.00  0.61           C  
ATOM    884  C   ASN A  59       5.112  27.103   5.010  1.00  0.61           C  
ATOM    885  O   ASN A  59       5.007  27.246   3.793  1.00  0.61           O  
ATOM    886  CB  ASN A  59       7.074  26.117   6.203  1.00  0.61           C  
ATOM    887  CG  ASN A  59       7.608  24.990   7.060  1.00  0.61           C  
ATOM    888  OD1 ASN A  59       6.910  24.462   7.938  1.00  0.61           O  
ATOM    889  ND2 ASN A  59       8.840  24.624   6.812  1.00  0.61           N  
ATOM    890  H   ASN A  59       6.724  24.621   4.173  1.00  0.61           H  
ATOM    891  HA  ASN A  59       5.038  25.505   6.404  1.00  0.61           H  
ATOM    892 1HB  ASN A  59       7.782  26.287   5.384  1.00  0.61           H  
ATOM    893 2HB  ASN A  59       7.045  27.030   6.792  1.00  0.61           H  
ATOM    894 1HD2 ASN A  59       9.302  23.897   7.356  1.00  0.61           H  
ATOM    895 2HD2 ASN A  59       9.375  25.079   6.080  1.00  0.61           H  
ATOM    896  N   ALA A  60       4.746  28.046   5.869  1.00  0.62           N  
ATOM    897  CA  ALA A  60       4.181  29.322   5.433  1.00  0.62           C  
ATOM    898  C   ALA A  60       5.124  30.078   4.499  1.00  0.62           C  
ATOM    899  O   ALA A  60       4.684  30.844   3.644  1.00  0.62           O  
ATOM    900  CB  ALA A  60       3.859  30.179   6.637  1.00  0.62           C  
ATOM    901  H   ALA A  60       4.851  27.870   6.859  1.00  0.62           H  
ATOM    902  HA  ALA A  60       3.262  29.116   4.886  1.00  0.62           H  
ATOM    903 1HB  ALA A  60       3.410  31.115   6.305  1.00  0.62           H  
ATOM    904 2HB  ALA A  60       3.160  29.651   7.285  1.00  0.62           H  
ATOM    905 3HB  ALA A  60       4.774  30.392   7.186  1.00  0.62           H  
ATOM    906  N   ASP A  61       6.435  29.892   4.690  1.00  0.63           N  
ATOM    907  CA  ASP A  61       7.442  30.568   3.875  1.00  0.63           C  
ATOM    908  C   ASP A  61       7.725  29.845   2.555  1.00  0.63           C  
ATOM    909  O   ASP A  61       8.615  30.241   1.803  1.00  0.63           O  
ATOM    910  CB  ASP A  61       8.742  30.743   4.670  1.00  0.63           C  
ATOM    911  CG  ASP A  61       9.485  29.437   5.047  1.00  0.63           C  
ATOM    912  OD1 ASP A  61       9.125  28.356   4.591  1.00  0.63           O  
ATOM    913  OD2 ASP A  61      10.419  29.546   5.807  1.00  0.63           O  
ATOM    914  H   ASP A  61       6.732  29.261   5.416  1.00  0.63           H  
ATOM    915  HA  ASP A  61       7.065  31.561   3.632  1.00  0.63           H  
ATOM    916 1HB  ASP A  61       9.426  31.361   4.089  1.00  0.63           H  
ATOM    917 2HB  ASP A  61       8.524  31.288   5.589  1.00  0.63           H  
ATOM    918  N   GLY A  62       6.976  28.780   2.276  1.00  0.63           N  
ATOM    919  CA  GLY A  62       7.115  28.010   1.055  1.00  0.63           C  
ATOM    920  C   GLY A  62       8.181  26.908   1.088  1.00  0.63           C  
ATOM    921  O   GLY A  62       8.355  26.217   0.075  1.00  0.63           O  
ATOM    922  H   GLY A  62       6.263  28.475   2.933  1.00  0.63           H  
ATOM    923 1HA  GLY A  62       6.149  27.556   0.833  1.00  0.63           H  
ATOM    924 2HA  GLY A  62       7.330  28.693   0.236  1.00  0.63           H  
ATOM    925  N   SER A  63       8.931  26.746   2.194  1.00  0.62           N  
ATOM    926  CA  SER A  63       9.954  25.692   2.222  1.00  0.62           C  
ATOM    927  C   SER A  63       9.364  24.295   2.436  1.00  0.62           C  
ATOM    928  O   SER A  63       8.286  24.152   3.018  1.00  0.62           O  
ATOM    929  CB  SER A  63      11.013  25.993   3.272  1.00  0.62           C  
ATOM    930  OG  SER A  63      10.484  25.985   4.575  1.00  0.62           O  
ATOM    931  H   SER A  63       8.809  27.357   3.017  1.00  0.62           H  
ATOM    932  HA  SER A  63      10.464  25.701   1.266  1.00  0.62           H  
ATOM    933 1HB  SER A  63      11.807  25.251   3.199  1.00  0.62           H  
ATOM    934 2HB  SER A  63      11.455  26.969   3.070  1.00  0.62           H  
ATOM    935  HG  SER A  63       9.992  26.841   4.662  1.00  0.62           H  
ATOM    936  N   LEU A  64      10.119  23.260   2.034  1.00  0.61           N  
ATOM    937  CA  LEU A  64       9.713  21.860   2.226  1.00  0.61           C  
ATOM    938  C   LEU A  64      10.585  21.146   3.244  1.00  0.61           C  
ATOM    939  O   LEU A  64      11.812  21.094   3.109  1.00  0.61           O  
ATOM    940  CB  LEU A  64       9.758  21.099   0.897  1.00  0.61           C  
ATOM    941  CG  LEU A  64       9.429  19.575   0.881  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       7.997  19.315   1.258  1.00  0.61           C  
ATOM    943  CD2 LEU A  64       9.674  19.083  -0.489  1.00  0.61           C  
ATOM    944  H   LEU A  64      10.996  23.448   1.568  1.00  0.61           H  
ATOM    945  HA  LEU A  64       8.689  21.852   2.589  1.00  0.61           H  
ATOM    946 1HB  LEU A  64       9.021  21.555   0.259  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      10.743  21.231   0.450  1.00  0.61           H  
ATOM    948  HG  LEU A  64      10.055  19.055   1.590  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       7.809  18.255   1.219  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       7.833  19.666   2.244  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       7.334  19.828   0.570  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64       9.448  18.026  -0.561  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64       9.036  19.634  -1.141  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      10.714  19.262  -0.748  1.00  0.61           H  
ATOM    955  N   GLU A  65       9.930  20.617   4.264  1.00  0.60           N  
ATOM    956  CA  GLU A  65      10.566  19.910   5.371  1.00  0.60           C  
ATOM    957  C   GLU A  65       9.805  18.640   5.702  1.00  0.60           C  
ATOM    958  O   GLU A  65       8.646  18.493   5.309  1.00  0.60           O  
ATOM    959  CB  GLU A  65      10.674  20.801   6.613  1.00  0.60           C  
ATOM    960  CG  GLU A  65      11.646  21.980   6.498  1.00  0.60           C  
ATOM    961  CD  GLU A  65      11.790  22.761   7.792  1.00  0.60           C  
ATOM    962  OE1 GLU A  65      10.790  23.119   8.370  1.00  0.60           O  
ATOM    963  OE2 GLU A  65      12.906  22.993   8.201  1.00  0.60           O  
ATOM    964  H   GLU A  65       8.913  20.715   4.264  1.00  0.60           H  
ATOM    965  HA  GLU A  65      11.575  19.622   5.070  1.00  0.60           H  
ATOM    966 1HB  GLU A  65       9.710  21.237   6.807  1.00  0.60           H  
ATOM    967 2HB  GLU A  65      10.951  20.198   7.481  1.00  0.60           H  
ATOM    968 1HG  GLU A  65      12.623  21.603   6.195  1.00  0.60           H  
ATOM    969 2HG  GLU A  65      11.290  22.655   5.717  1.00  0.60           H  
ATOM    970  N   ALA A  66      10.463  17.695   6.369  1.00  0.60           N  
ATOM    971  CA  ALA A  66       9.778  16.496   6.810  1.00  0.60           C  
ATOM    972  C   ALA A  66       9.577  16.548   8.333  1.00  0.60           C  
ATOM    973  O   ALA A  66      10.472  16.981   9.062  1.00  0.60           O  
ATOM    974  CB  ALA A  66      10.552  15.255   6.379  1.00  0.60           C  
ATOM    975  H   ALA A  66      11.438  17.830   6.617  1.00  0.60           H  
ATOM    976  HA  ALA A  66       8.811  16.480   6.340  1.00  0.60           H  
ATOM    977 1HB  ALA A  66      10.010  14.371   6.688  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      10.653  15.249   5.306  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      11.534  15.253   6.829  1.00  0.60           H  
ATOM    980  N   PHE A  67       8.414  16.087   8.807  1.00  0.60           N  
ATOM    981  CA  PHE A  67       8.093  16.101  10.242  1.00  0.60           C  
ATOM    982  C   PHE A  67       7.607  14.783  10.846  1.00  0.60           C  
ATOM    983  O   PHE A  67       6.956  13.970  10.196  1.00  0.60           O  
ATOM    984  CB  PHE A  67       7.039  17.174  10.519  1.00  0.60           C  
ATOM    985  CG  PHE A  67       7.509  18.556  10.245  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       7.397  19.097   8.998  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       8.069  19.320  11.254  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       7.829  20.382   8.750  1.00  0.60           C  
ATOM    989  CE2 PHE A  67       8.507  20.602  11.009  1.00  0.60           C  
ATOM    990  CZ  PHE A  67       8.383  21.131   9.749  1.00  0.60           C  
ATOM    991  H   PHE A  67       7.724  15.763   8.130  1.00  0.60           H  
ATOM    992  HA  PHE A  67       9.002  16.381  10.775  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       6.155  16.986   9.899  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       6.718  17.120  11.557  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       6.959  18.491   8.206  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       8.162  18.893  12.253  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       7.734  20.810   7.759  1.00  0.60           H  
ATOM    998  HE2 PHE A  67       8.949  21.194  11.809  1.00  0.60           H  
ATOM    999  HZ  PHE A  67       8.728  22.150   9.541  1.00  0.60           H  
ATOM   1000  N   LYS A  68       7.868  14.600  12.141  1.00  0.60           N  
ATOM   1001  CA  LYS A  68       7.394  13.412  12.862  1.00  0.60           C  
ATOM   1002  C   LYS A  68       5.963  13.571  13.389  1.00  0.60           C  
ATOM   1003  O   LYS A  68       5.342  12.608  13.838  1.00  0.60           O  
ATOM   1004  CB  LYS A  68       8.332  13.103  14.023  1.00  0.60           C  
ATOM   1005  CG  LYS A  68       9.723  12.691  13.587  1.00  0.60           C  
ATOM   1006  CD  LYS A  68      10.653  12.419  14.741  1.00  0.60           C  
ATOM   1007  CE  LYS A  68      12.039  12.031  14.223  1.00  0.60           C  
ATOM   1008  NZ  LYS A  68      13.000  11.785  15.332  1.00  0.60           N  
ATOM   1009  H   LYS A  68       8.417  15.289  12.638  1.00  0.60           H  
ATOM   1010  HA  LYS A  68       7.402  12.566  12.174  1.00  0.60           H  
ATOM   1011 1HB  LYS A  68       8.419  13.978  14.666  1.00  0.60           H  
ATOM   1012 2HB  LYS A  68       7.913  12.295  14.623  1.00  0.60           H  
ATOM   1013 1HG  LYS A  68       9.656  11.786  12.986  1.00  0.60           H  
ATOM   1014 2HG  LYS A  68      10.145  13.475  12.992  1.00  0.60           H  
ATOM   1015 1HD  LYS A  68      10.739  13.312  15.362  1.00  0.60           H  
ATOM   1016 2HD  LYS A  68      10.258  11.607  15.349  1.00  0.60           H  
ATOM   1017 1HE  LYS A  68      11.953  11.127  13.619  1.00  0.60           H  
ATOM   1018 2HE  LYS A  68      12.422  12.837  13.594  1.00  0.60           H  
ATOM   1019 1HZ  LYS A  68      13.900  11.535  14.940  1.00  0.60           H  
ATOM   1020 2HZ  LYS A  68      13.096  12.623  15.888  1.00  0.60           H  
ATOM   1021 3HZ  LYS A  68      12.663  11.032  15.913  1.00  0.60           H  
ATOM   1022  N   VAL A  69       5.457  14.796  13.346  1.00  0.60           N  
ATOM   1023  CA  VAL A  69       4.117  15.113  13.821  1.00  0.60           C  
ATOM   1024  C   VAL A  69       3.309  15.706  12.690  1.00  0.60           C  
ATOM   1025  O   VAL A  69       3.763  16.637  12.032  1.00  0.60           O  
ATOM   1026  CB  VAL A  69       4.168  16.106  14.990  1.00  0.60           C  
ATOM   1027  CG1 VAL A  69       2.753  16.465  15.438  1.00  0.60           C  
ATOM   1028  CG2 VAL A  69       4.958  15.487  16.139  1.00  0.60           C  
ATOM   1029  H   VAL A  69       6.023  15.532  12.961  1.00  0.60           H  
ATOM   1030  HA  VAL A  69       3.631  14.197  14.157  1.00  0.60           H  
ATOM   1031  HB  VAL A  69       4.654  17.025  14.662  1.00  0.60           H  
ATOM   1032 1HG1 VAL A  69       2.803  17.175  16.262  1.00  0.60           H  
ATOM   1033 2HG1 VAL A  69       2.203  16.917  14.610  1.00  0.60           H  
ATOM   1034 3HG1 VAL A  69       2.236  15.565  15.767  1.00  0.60           H  
ATOM   1035 1HG2 VAL A  69       5.003  16.191  16.969  1.00  0.60           H  
ATOM   1036 2HG2 VAL A  69       4.464  14.571  16.464  1.00  0.60           H  
ATOM   1037 3HG2 VAL A  69       5.969  15.256  15.811  1.00  0.60           H  
ATOM   1038  N   VAL A  70       2.119  15.164  12.474  1.00  0.59           N  
ATOM   1039  CA  VAL A  70       1.252  15.622  11.400  1.00  0.59           C  
ATOM   1040  C   VAL A  70       0.388  16.821  11.772  1.00  0.59           C  
ATOM   1041  O   VAL A  70      -0.232  16.850  12.839  1.00  0.59           O  
ATOM   1042  CB  VAL A  70       0.357  14.482  10.894  1.00  0.59           C  
ATOM   1043  CG1 VAL A  70      -0.607  14.978   9.859  1.00  0.59           C  
ATOM   1044  CG2 VAL A  70       1.201  13.458  10.309  1.00  0.59           C  
ATOM   1045  H   VAL A  70       1.813  14.406  13.064  1.00  0.59           H  
ATOM   1046  HA  VAL A  70       1.894  15.906  10.577  1.00  0.59           H  
ATOM   1047  HB  VAL A  70      -0.214  14.069  11.722  1.00  0.59           H  
ATOM   1048 1HG1 VAL A  70      -1.193  14.150   9.532  1.00  0.59           H  
ATOM   1049 2HG1 VAL A  70      -1.261  15.739  10.279  1.00  0.59           H  
ATOM   1050 3HG1 VAL A  70      -0.054  15.396   9.017  1.00  0.59           H  
ATOM   1051 1HG2 VAL A  70       0.581  12.643   9.945  1.00  0.59           H  
ATOM   1052 2HG2 VAL A  70       1.747  13.909   9.484  1.00  0.59           H  
ATOM   1053 3HG2 VAL A  70       1.901  13.084  11.054  1.00  0.59           H  
ATOM   1054  N   ASP A  71       0.339  17.781  10.857  1.00  0.59           N  
ATOM   1055  CA  ASP A  71      -0.455  19.003  10.973  1.00  0.59           C  
ATOM   1056  C   ASP A  71      -1.139  19.290   9.627  1.00  0.59           C  
ATOM   1057  O   ASP A  71      -0.951  18.570   8.651  1.00  0.59           O  
ATOM   1058  CB  ASP A  71       0.470  20.174  11.386  1.00  0.59           C  
ATOM   1059  CG  ASP A  71      -0.211  21.398  12.097  1.00  0.59           C  
ATOM   1060  OD1 ASP A  71      -1.348  21.695  11.799  1.00  0.59           O  
ATOM   1061  OD2 ASP A  71       0.435  22.023  12.902  1.00  0.59           O  
ATOM   1062  H   ASP A  71       0.936  17.646  10.035  1.00  0.59           H  
ATOM   1063  HA  ASP A  71      -1.223  18.859  11.733  1.00  0.59           H  
ATOM   1064 1HB  ASP A  71       1.239  19.785  12.057  1.00  0.59           H  
ATOM   1065 2HB  ASP A  71       0.993  20.536  10.497  1.00  0.59           H  
ATOM   1066  N   ASP A  72      -1.920  20.360   9.551  1.00  0.57           N  
ATOM   1067  CA  ASP A  72      -2.609  20.692   8.297  1.00  0.57           C  
ATOM   1068  C   ASP A  72      -1.651  21.034   7.156  1.00  0.57           C  
ATOM   1069  O   ASP A  72      -1.973  20.865   5.980  1.00  0.57           O  
ATOM   1070  CB  ASP A  72      -3.646  21.789   8.501  1.00  0.57           C  
ATOM   1071  CG  ASP A  72      -4.921  21.278   9.207  1.00  0.57           C  
ATOM   1072  OD1 ASP A  72      -5.080  20.076   9.326  1.00  0.57           O  
ATOM   1073  OD2 ASP A  72      -5.733  22.092   9.588  1.00  0.57           O  
ATOM   1074  H   ASP A  72      -2.024  20.942  10.383  1.00  0.57           H  
ATOM   1075  HA  ASP A  72      -3.162  19.808   7.995  1.00  0.57           H  
ATOM   1076 1HB  ASP A  72      -3.213  22.583   9.108  1.00  0.57           H  
ATOM   1077 2HB  ASP A  72      -3.918  22.221   7.537  1.00  0.57           H  
ATOM   1078  N   SER A  73      -0.445  21.463   7.509  1.00  0.56           N  
ATOM   1079  CA  SER A  73       0.595  21.815   6.545  1.00  0.56           C  
ATOM   1080  C   SER A  73       1.068  20.608   5.735  1.00  0.56           C  
ATOM   1081  O   SER A  73       1.731  20.762   4.696  1.00  0.56           O  
ATOM   1082  CB  SER A  73       1.782  22.428   7.269  1.00  0.56           C  
ATOM   1083  OG  SER A  73       2.410  21.501   8.128  1.00  0.56           O  
ATOM   1084  H   SER A  73      -0.243  21.546   8.494  1.00  0.56           H  
ATOM   1085  HA  SER A  73       0.190  22.546   5.851  1.00  0.56           H  
ATOM   1086 1HB  SER A  73       2.500  22.773   6.532  1.00  0.56           H  
ATOM   1087 2HB  SER A  73       1.463  23.290   7.839  1.00  0.56           H  
ATOM   1088  HG  SER A  73       2.421  20.609   7.676  1.00  0.56           H  
ATOM   1089  N   ASP A  74       0.737  19.410   6.232  1.00  0.55           N  
ATOM   1090  CA  ASP A  74       1.163  18.165   5.637  1.00  0.55           C  
ATOM   1091  C   ASP A  74       0.119  17.615   4.669  1.00  0.55           C  
ATOM   1092  O   ASP A  74       0.302  16.540   4.090  1.00  0.55           O  
ATOM   1093  CB  ASP A  74       1.353  17.175   6.748  1.00  0.55           C  
ATOM   1094  CG  ASP A  74       2.198  17.793   7.778  1.00  0.55           C  
ATOM   1095  OD1 ASP A  74       2.783  18.816   7.499  1.00  0.55           O  
ATOM   1096  OD2 ASP A  74       2.249  17.280   8.848  1.00  0.55           O  
ATOM   1097  H   ASP A  74       0.157  19.344   7.068  1.00  0.55           H  
ATOM   1098  HA  ASP A  74       2.097  18.323   5.100  1.00  0.55           H  
ATOM   1099 1HB  ASP A  74       0.385  16.902   7.168  1.00  0.55           H  
ATOM   1100 2HB  ASP A  74       1.838  16.274   6.368  1.00  0.55           H  
ATOM   1101  N   ASN A  75      -1.001  18.326   4.532  1.00  0.55           N  
ATOM   1102  CA  ASN A  75      -2.064  17.894   3.641  1.00  0.55           C  
ATOM   1103  C   ASN A  75      -1.842  18.532   2.283  1.00  0.55           C  
ATOM   1104  O   ASN A  75      -1.716  19.757   2.189  1.00  0.55           O  
ATOM   1105  CB  ASN A  75      -3.430  18.263   4.195  1.00  0.55           C  
ATOM   1106  CG  ASN A  75      -3.810  17.548   5.443  1.00  0.55           C  
ATOM   1107  OD1 ASN A  75      -3.484  16.375   5.653  1.00  0.55           O  
ATOM   1108  ND2 ASN A  75      -4.529  18.244   6.279  1.00  0.55           N  
ATOM   1109  H   ASN A  75      -1.125  19.201   5.042  1.00  0.55           H  
ATOM   1110  HA  ASN A  75      -2.011  16.811   3.508  1.00  0.55           H  
ATOM   1111 1HB  ASN A  75      -3.438  19.333   4.410  1.00  0.55           H  
ATOM   1112 2HB  ASN A  75      -4.172  18.090   3.451  1.00  0.55           H  
ATOM   1113 1HD2 ASN A  75      -4.840  17.855   7.146  1.00  0.55           H  
ATOM   1114 2HD2 ASN A  75      -4.773  19.191   6.057  1.00  0.55           H  
ATOM   1115  N   PHE A  76      -1.764  17.709   1.244  1.00  0.56           N  
ATOM   1116  CA  PHE A  76      -1.519  18.190  -0.103  1.00  0.56           C  
ATOM   1117  C   PHE A  76      -2.657  17.885  -1.044  1.00  0.56           C  
ATOM   1118  O   PHE A  76      -3.231  16.802  -1.008  1.00  0.56           O  
ATOM   1119  CB  PHE A  76      -0.270  17.517  -0.674  1.00  0.56           C  
ATOM   1120  CG  PHE A  76       0.962  17.880   0.021  1.00  0.56           C  
ATOM   1121  CD1 PHE A  76       1.344  17.197   1.149  1.00  0.56           C  
ATOM   1122  CD2 PHE A  76       1.755  18.905  -0.438  1.00  0.56           C  
ATOM   1123  CE1 PHE A  76       2.493  17.522   1.813  1.00  0.56           C  
ATOM   1124  CE2 PHE A  76       2.905  19.237   0.228  1.00  0.56           C  
ATOM   1125  CZ  PHE A  76       3.283  18.545   1.360  1.00  0.56           C  
ATOM   1126  H   PHE A  76      -1.858  16.710   1.393  1.00  0.56           H  
ATOM   1127  HA  PHE A  76      -1.377  19.265  -0.065  1.00  0.56           H  
ATOM   1128 1HB  PHE A  76      -0.386  16.436  -0.621  1.00  0.56           H  
ATOM   1129 2HB  PHE A  76      -0.165  17.789  -1.729  1.00  0.56           H  
ATOM   1130  HD1 PHE A  76       0.713  16.382   1.521  1.00  0.56           H  
ATOM   1131  HD2 PHE A  76       1.461  19.451  -1.337  1.00  0.56           H  
ATOM   1132  HE1 PHE A  76       2.760  16.961   2.697  1.00  0.56           H  
ATOM   1133  HE2 PHE A  76       3.516  20.034  -0.141  1.00  0.56           H  
ATOM   1134  HZ  PHE A  76       4.199  18.806   1.886  1.00  0.56           H  
ATOM   1135  N   GLU A  77      -2.943  18.800  -1.943  1.00  0.58           N  
ATOM   1136  CA  GLU A  77      -3.922  18.531  -2.964  1.00  0.58           C  
ATOM   1137  C   GLU A  77      -3.184  17.820  -4.081  1.00  0.58           C  
ATOM   1138  O   GLU A  77      -2.085  18.240  -4.464  1.00  0.58           O  
ATOM   1139  CB  GLU A  77      -4.585  19.817  -3.457  1.00  0.58           C  
ATOM   1140  CG  GLU A  77      -5.417  20.549  -2.406  1.00  0.58           C  
ATOM   1141  CD  GLU A  77      -6.101  21.790  -2.936  1.00  0.58           C  
ATOM   1142  OE1 GLU A  77      -5.904  22.112  -4.082  1.00  0.58           O  
ATOM   1143  OE2 GLU A  77      -6.847  22.397  -2.202  1.00  0.58           O  
ATOM   1144  H   GLU A  77      -2.455  19.680  -1.932  1.00  0.58           H  
ATOM   1145  HA  GLU A  77      -4.685  17.875  -2.564  1.00  0.58           H  
ATOM   1146 1HB  GLU A  77      -3.815  20.506  -3.808  1.00  0.58           H  
ATOM   1147 2HB  GLU A  77      -5.233  19.587  -4.302  1.00  0.58           H  
ATOM   1148 1HG  GLU A  77      -6.173  19.874  -2.036  1.00  0.58           H  
ATOM   1149 2HG  GLU A  77      -4.766  20.821  -1.576  1.00  0.58           H  
ATOM   1150  N   GLU A  78      -3.759  16.739  -4.586  1.00  0.61           N  
ATOM   1151  CA  GLU A  78      -3.113  15.997  -5.665  1.00  0.61           C  
ATOM   1152  C   GLU A  78      -3.883  16.176  -6.960  1.00  0.61           C  
ATOM   1153  O   GLU A  78      -5.054  15.797  -7.063  1.00  0.61           O  
ATOM   1154  CB  GLU A  78      -2.984  14.516  -5.300  1.00  0.61           C  
ATOM   1155  CG  GLU A  78      -2.267  13.658  -6.302  1.00  0.61           C  
ATOM   1156  CD  GLU A  78      -2.155  12.206  -5.856  1.00  0.61           C  
ATOM   1157  OE1 GLU A  78      -3.146  11.507  -5.903  1.00  0.61           O  
ATOM   1158  OE2 GLU A  78      -1.082  11.802  -5.470  1.00  0.61           O  
ATOM   1159  H   GLU A  78      -4.664  16.451  -4.213  1.00  0.61           H  
ATOM   1160  HA  GLU A  78      -2.111  16.398  -5.819  1.00  0.61           H  
ATOM   1161 1HB  GLU A  78      -2.449  14.429  -4.353  1.00  0.61           H  
ATOM   1162 2HB  GLU A  78      -3.979  14.094  -5.147  1.00  0.61           H  
ATOM   1163 1HG  GLU A  78      -2.791  13.706  -7.253  1.00  0.61           H  
ATOM   1164 2HG  GLU A  78      -1.271  14.071  -6.454  1.00  0.61           H  
ATOM   1165  N   GLU A  79      -3.214  16.757  -7.946  1.00  0.66           N  
ATOM   1166  CA  GLU A  79      -3.827  17.039  -9.232  1.00  0.66           C  
ATOM   1167  C   GLU A  79      -3.132  16.283 -10.350  1.00  0.66           C  
ATOM   1168  O   GLU A  79      -1.904  16.244 -10.430  1.00  0.66           O  
ATOM   1169  CB  GLU A  79      -3.820  18.550  -9.495  1.00  0.66           C  
ATOM   1170  CG  GLU A  79      -4.469  18.995 -10.800  1.00  0.66           C  
ATOM   1171  CD  GLU A  79      -4.511  20.507 -10.942  1.00  0.66           C  
ATOM   1172  OE1 GLU A  79      -4.090  21.184 -10.029  1.00  0.66           O  
ATOM   1173  OE2 GLU A  79      -4.971  20.981 -11.953  1.00  0.66           O  
ATOM   1174  H   GLU A  79      -2.246  17.039  -7.780  1.00  0.66           H  
ATOM   1175  HA  GLU A  79      -4.864  16.705  -9.201  1.00  0.66           H  
ATOM   1176 1HB  GLU A  79      -4.333  19.058  -8.678  1.00  0.66           H  
ATOM   1177 2HB  GLU A  79      -2.789  18.905  -9.499  1.00  0.66           H  
ATOM   1178 1HG  GLU A  79      -3.899  18.582 -11.638  1.00  0.66           H  
ATOM   1179 2HG  GLU A  79      -5.480  18.594 -10.853  1.00  0.66           H  
ATOM   1180  N   TYR A  80      -3.930  15.676 -11.213  1.00  0.70           N  
ATOM   1181  CA  TYR A  80      -3.422  14.918 -12.349  1.00  0.70           C  
ATOM   1182  C   TYR A  80      -3.511  15.764 -13.608  1.00  0.70           C  
ATOM   1183  O   TYR A  80      -4.600  16.141 -14.048  1.00  0.70           O  
ATOM   1184  CB  TYR A  80      -4.222  13.633 -12.476  1.00  0.70           C  
ATOM   1185  CG  TYR A  80      -3.990  12.681 -11.312  1.00  0.70           C  
ATOM   1186  CD1 TYR A  80      -4.604  12.922 -10.086  1.00  0.70           C  
ATOM   1187  CD2 TYR A  80      -3.212  11.552 -11.477  1.00  0.70           C  
ATOM   1188  CE1 TYR A  80      -4.413  12.052  -9.035  1.00  0.70           C  
ATOM   1189  CE2 TYR A  80      -3.036  10.672 -10.422  1.00  0.70           C  
ATOM   1190  CZ  TYR A  80      -3.625  10.923  -9.205  1.00  0.70           C  
ATOM   1191  OH  TYR A  80      -3.445  10.045  -8.154  1.00  0.70           O  
ATOM   1192  H   TYR A  80      -4.930  15.748 -11.080  1.00  0.70           H  
ATOM   1193  HA  TYR A  80      -2.372  14.675 -12.181  1.00  0.70           H  
ATOM   1194 1HB  TYR A  80      -5.287  13.862 -12.532  1.00  0.70           H  
ATOM   1195 2HB  TYR A  80      -3.943  13.122 -13.398  1.00  0.70           H  
ATOM   1196  HD1 TYR A  80      -5.230  13.805  -9.949  1.00  0.70           H  
ATOM   1197  HD2 TYR A  80      -2.740  11.352 -12.440  1.00  0.70           H  
ATOM   1198  HE1 TYR A  80      -4.885  12.248  -8.068  1.00  0.70           H  
ATOM   1199  HE2 TYR A  80      -2.424   9.781 -10.553  1.00  0.70           H  
ATOM   1200  HH  TYR A  80      -3.442  10.545  -7.306  1.00  0.70           H  
ATOM   1201  N   ASN A  81      -2.354  16.095 -14.154  1.00  0.73           N  
ATOM   1202  CA  ASN A  81      -2.247  16.976 -15.299  1.00  0.73           C  
ATOM   1203  C   ASN A  81      -2.374  16.201 -16.626  1.00  0.73           C  
ATOM   1204  O   ASN A  81      -2.083  15.001 -16.666  1.00  0.73           O  
ATOM   1205  CB  ASN A  81      -0.953  17.771 -15.173  1.00  0.73           C  
ATOM   1206  CG  ASN A  81      -1.053  18.798 -14.095  1.00  0.73           C  
ATOM   1207  OD1 ASN A  81      -1.747  19.808 -14.253  1.00  0.73           O  
ATOM   1208  ND2 ASN A  81      -0.409  18.554 -13.004  1.00  0.73           N  
ATOM   1209  H   ASN A  81      -1.487  15.728 -13.756  1.00  0.73           H  
ATOM   1210  HA  ASN A  81      -3.063  17.678 -15.208  1.00  0.73           H  
ATOM   1211 1HB  ASN A  81      -0.135  17.098 -14.931  1.00  0.73           H  
ATOM   1212 2HB  ASN A  81      -0.693  18.251 -16.108  1.00  0.73           H  
ATOM   1213 1HD2 ASN A  81      -0.455  19.197 -12.238  1.00  0.73           H  
ATOM   1214 2HD2 ASN A  81       0.119  17.703 -12.929  1.00  0.73           H  
ATOM   1215  N   PRO A  82      -2.810  16.860 -17.726  1.00  0.74           N  
ATOM   1216  CA  PRO A  82      -2.958  16.328 -19.081  1.00  0.74           C  
ATOM   1217  C   PRO A  82      -1.746  15.577 -19.618  1.00  0.74           C  
ATOM   1218  O   PRO A  82      -1.881  14.680 -20.447  1.00  0.74           O  
ATOM   1219  CB  PRO A  82      -3.194  17.600 -19.900  1.00  0.74           C  
ATOM   1220  CG  PRO A  82      -3.880  18.540 -18.957  1.00  0.74           C  
ATOM   1221  CD  PRO A  82      -3.245  18.289 -17.617  1.00  0.74           C  
ATOM   1222  HA  PRO A  82      -3.847  15.680 -19.109  1.00  0.74           H  
ATOM   1223 1HB  PRO A  82      -2.234  17.990 -20.270  1.00  0.74           H  
ATOM   1224 2HB  PRO A  82      -3.803  17.366 -20.786  1.00  0.74           H  
ATOM   1225 1HG  PRO A  82      -3.749  19.578 -19.299  1.00  0.74           H  
ATOM   1226 2HG  PRO A  82      -4.962  18.343 -18.953  1.00  0.74           H  
ATOM   1227 1HD  PRO A  82      -2.401  18.968 -17.455  1.00  0.74           H  
ATOM   1228 2HD  PRO A  82      -4.046  18.421 -16.881  1.00  0.74           H  
ATOM   1229  N   ASN A  83      -0.559  15.939 -19.149  1.00  0.74           N  
ATOM   1230  CA  ASN A  83       0.668  15.310 -19.608  1.00  0.74           C  
ATOM   1231  C   ASN A  83       1.026  14.002 -18.889  1.00  0.74           C  
ATOM   1232  O   ASN A  83       2.080  13.420 -19.153  1.00  0.74           O  
ATOM   1233  CB  ASN A  83       1.794  16.307 -19.479  1.00  0.74           C  
ATOM   1234  CG  ASN A  83       2.029  16.711 -18.055  1.00  0.74           C  
ATOM   1235  OD1 ASN A  83       1.351  16.246 -17.122  1.00  0.74           O  
ATOM   1236  ND2 ASN A  83       2.996  17.573 -17.864  1.00  0.74           N  
ATOM   1237  H   ASN A  83      -0.496  16.676 -18.468  1.00  0.74           H  
ATOM   1238  HA  ASN A  83       0.544  15.066 -20.665  1.00  0.74           H  
ATOM   1239 1HB  ASN A  83       2.712  15.872 -19.876  1.00  0.74           H  
ATOM   1240 2HB  ASN A  83       1.567  17.195 -20.069  1.00  0.74           H  
ATOM   1241 1HD2 ASN A  83       3.221  17.875 -16.943  1.00  0.74           H  
ATOM   1242 2HD2 ASN A  83       3.516  17.918 -18.646  1.00  0.74           H  
ATOM   1243  N   GLY A  84       0.143  13.516 -18.015  1.00  0.71           N  
ATOM   1244  CA  GLY A  84       0.376  12.264 -17.299  1.00  0.71           C  
ATOM   1245  C   GLY A  84       1.174  12.411 -16.001  1.00  0.71           C  
ATOM   1246  O   GLY A  84       1.490  11.411 -15.353  1.00  0.71           O  
ATOM   1247  H   GLY A  84      -0.710  14.039 -17.810  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      -0.589  11.810 -17.074  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84       0.895  11.573 -17.960  1.00  0.71           H  
ATOM   1250  N   TYR A  85       1.468  13.648 -15.612  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.227  13.931 -14.396  1.00  0.68           C  
ATOM   1252  C   TYR A  85       1.342  14.481 -13.288  1.00  0.68           C  
ATOM   1253  O   TYR A  85       0.291  15.074 -13.539  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       3.323  14.922 -14.690  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       4.444  14.419 -15.551  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.253  14.277 -16.895  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       5.673  14.155 -15.011  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.256  13.840 -17.712  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       6.702  13.713 -15.831  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.490  13.550 -17.176  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.505  13.101 -17.992  1.00  0.68           O  
ATOM   1262  H   TYR A  85       1.194  14.434 -16.203  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       2.665  13.009 -14.028  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       2.901  15.784 -15.168  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       3.740  15.230 -13.740  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.297  14.494 -17.308  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       5.840  14.284 -13.942  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       5.071  13.720 -18.780  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       7.680  13.491 -15.402  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       7.188  13.059 -18.900  1.00  0.68           H  
ATOM   1271  N   LEU A  86       1.771  14.284 -12.052  1.00  0.65           N  
ATOM   1272  CA  LEU A  86       1.035  14.779 -10.903  1.00  0.65           C  
ATOM   1273  C   LEU A  86       1.631  16.047 -10.343  1.00  0.65           C  
ATOM   1274  O   LEU A  86       2.840  16.269 -10.404  1.00  0.65           O  
ATOM   1275  CB  LEU A  86       1.037  13.740  -9.779  1.00  0.65           C  
ATOM   1276  CG  LEU A  86       0.047  12.604  -9.907  1.00  0.65           C  
ATOM   1277  CD1 LEU A  86       0.371  11.767 -11.142  1.00  0.65           C  
ATOM   1278  CD2 LEU A  86       0.132  11.790  -8.661  1.00  0.65           C  
ATOM   1279  H   LEU A  86       2.633  13.772 -11.899  1.00  0.65           H  
ATOM   1280  HA  LEU A  86       0.012  14.976 -11.206  1.00  0.65           H  
ATOM   1281 1HB  LEU A  86       2.035  13.304  -9.718  1.00  0.65           H  
ATOM   1282 2HB  LEU A  86       0.827  14.255  -8.837  1.00  0.65           H  
ATOM   1283  HG  LEU A  86      -0.967  12.998 -10.008  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  86      -0.319  10.942 -11.222  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  86       0.289  12.371 -12.023  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  86       1.375  11.381 -11.065  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  86      -0.572  10.960  -8.701  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  86       1.132  11.411  -8.553  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  86      -0.100  12.417  -7.814  1.00  0.65           H  
ATOM   1290  N   ALA A  87       0.782  16.879  -9.763  1.00  0.62           N  
ATOM   1291  CA  ALA A  87       1.261  18.054  -9.057  1.00  0.62           C  
ATOM   1292  C   ALA A  87       0.742  17.997  -7.626  1.00  0.62           C  
ATOM   1293  O   ALA A  87      -0.413  17.633  -7.384  1.00  0.62           O  
ATOM   1294  CB  ALA A  87       0.824  19.323  -9.775  1.00  0.62           C  
ATOM   1295  H   ALA A  87      -0.216  16.675  -9.809  1.00  0.62           H  
ATOM   1296  HA  ALA A  87       2.351  18.028  -9.021  1.00  0.62           H  
ATOM   1297 1HB  ALA A  87       1.201  20.188  -9.234  1.00  0.62           H  
ATOM   1298 2HB  ALA A  87       1.233  19.323 -10.784  1.00  0.62           H  
ATOM   1299 3HB  ALA A  87      -0.265  19.363  -9.818  1.00  0.62           H  
ATOM   1300  N   LEU A  88       1.607  18.349  -6.684  1.00  0.59           N  
ATOM   1301  CA  LEU A  88       1.293  18.335  -5.257  1.00  0.59           C  
ATOM   1302  C   LEU A  88       1.311  19.732  -4.650  1.00  0.59           C  
ATOM   1303  O   LEU A  88       2.367  20.371  -4.595  1.00  0.59           O  
ATOM   1304  CB  LEU A  88       2.312  17.435  -4.549  1.00  0.59           C  
ATOM   1305  CG  LEU A  88       2.333  15.950  -4.988  1.00  0.59           C  
ATOM   1306  CD1 LEU A  88       3.519  15.227  -4.337  1.00  0.59           C  
ATOM   1307  CD2 LEU A  88       1.008  15.297  -4.557  1.00  0.59           C  
ATOM   1308  H   LEU A  88       2.535  18.633  -6.971  1.00  0.59           H  
ATOM   1309  HA  LEU A  88       0.297  17.915  -5.125  1.00  0.59           H  
ATOM   1310 1HB  LEU A  88       3.305  17.842  -4.721  1.00  0.59           H  
ATOM   1311 2HB  LEU A  88       2.110  17.464  -3.475  1.00  0.59           H  
ATOM   1312  HG  LEU A  88       2.444  15.884  -6.072  1.00  0.59           H  
ATOM   1313 1HD1 LEU A  88       3.521  14.183  -4.650  1.00  0.59           H  
ATOM   1314 2HD1 LEU A  88       4.455  15.699  -4.648  1.00  0.59           H  
ATOM   1315 3HD1 LEU A  88       3.425  15.279  -3.253  1.00  0.59           H  
ATOM   1316 1HD2 LEU A  88       0.990  14.246  -4.860  1.00  0.59           H  
ATOM   1317 2HD2 LEU A  88       0.900  15.363  -3.474  1.00  0.59           H  
ATOM   1318 3HD2 LEU A  88       0.176  15.822  -5.033  1.00  0.59           H  
ATOM   1319  N   MET A  89       0.154  20.215  -4.186  1.00  0.58           N  
ATOM   1320  CA  MET A  89       0.098  21.586  -3.655  1.00  0.58           C  
ATOM   1321  C   MET A  89      -0.340  21.596  -2.210  1.00  0.58           C  
ATOM   1322  O   MET A  89      -1.255  20.884  -1.828  1.00  0.58           O  
ATOM   1323  CB  MET A  89      -0.884  22.448  -4.436  1.00  0.58           C  
ATOM   1324  CG  MET A  89      -0.869  23.925  -4.018  1.00  0.58           C  
ATOM   1325  SD  MET A  89      -2.073  24.892  -4.865  1.00  0.58           S  
ATOM   1326  CE  MET A  89      -3.488  24.348  -3.928  1.00  0.58           C  
ATOM   1327  H   MET A  89      -0.688  19.633  -4.239  1.00  0.58           H  
ATOM   1328  HA  MET A  89       1.079  22.030  -3.695  1.00  0.58           H  
ATOM   1329 1HB  MET A  89      -0.691  22.371  -5.473  1.00  0.58           H  
ATOM   1330 2HB  MET A  89      -1.894  22.077  -4.268  1.00  0.58           H  
ATOM   1331 1HG  MET A  89      -1.067  24.018  -2.957  1.00  0.58           H  
ATOM   1332 2HG  MET A  89       0.117  24.347  -4.215  1.00  0.58           H  
ATOM   1333 1HE  MET A  89      -4.389  24.835  -4.297  1.00  0.58           H  
ATOM   1334 2HE  MET A  89      -3.597  23.265  -4.031  1.00  0.58           H  
ATOM   1335 3HE  MET A  89      -3.347  24.592  -2.871  1.00  0.58           H  
ATOM   1336  N   SER A  90       0.279  22.402  -1.380  1.00  0.58           N  
ATOM   1337  CA  SER A  90      -0.197  22.425  -0.010  1.00  0.58           C  
ATOM   1338  C   SER A  90      -1.656  22.852   0.082  1.00  0.58           C  
ATOM   1339  O   SER A  90      -2.068  23.839  -0.529  1.00  0.58           O  
ATOM   1340  CB  SER A  90       0.608  23.378   0.811  1.00  0.58           C  
ATOM   1341  OG  SER A  90       0.073  23.488   2.115  1.00  0.58           O  
ATOM   1342  H   SER A  90       1.049  22.999  -1.693  1.00  0.58           H  
ATOM   1343  HA  SER A  90      -0.100  21.421   0.410  1.00  0.58           H  
ATOM   1344 1HB  SER A  90       1.623  23.030   0.861  1.00  0.58           H  
ATOM   1345 2HB  SER A  90       0.621  24.352   0.327  1.00  0.58           H  
ATOM   1346  HG  SER A  90       0.342  22.668   2.573  1.00  0.58           H  
ATOM   1347  N   ALA A  91      -2.414  22.152   0.924  1.00  0.59           N  
ATOM   1348  CA  ALA A  91      -3.809  22.480   1.193  1.00  0.59           C  
ATOM   1349  C   ALA A  91      -3.920  23.576   2.267  1.00  0.59           C  
ATOM   1350  O   ALA A  91      -5.022  24.014   2.599  1.00  0.59           O  
ATOM   1351  CB  ALA A  91      -4.566  21.235   1.634  1.00  0.59           C  
ATOM   1352  H   ALA A  91      -2.020  21.335   1.381  1.00  0.59           H  
ATOM   1353  HA  ALA A  91      -4.253  22.856   0.270  1.00  0.59           H  
ATOM   1354 1HB  ALA A  91      -5.612  21.485   1.805  1.00  0.59           H  
ATOM   1355 2HB  ALA A  91      -4.497  20.469   0.859  1.00  0.59           H  
ATOM   1356 3HB  ALA A  91      -4.126  20.861   2.553  1.00  0.59           H  
ATOM   1357  N   LYS A  92      -2.778  23.985   2.838  1.00  0.61           N  
ATOM   1358  CA  LYS A  92      -2.740  25.010   3.880  1.00  0.61           C  
ATOM   1359  C   LYS A  92      -2.180  26.313   3.348  1.00  0.61           C  
ATOM   1360  O   LYS A  92      -2.659  27.390   3.704  1.00  0.61           O  
ATOM   1361  CB  LYS A  92      -1.916  24.584   5.080  1.00  0.61           C  
ATOM   1362  CG  LYS A  92      -1.909  25.634   6.206  1.00  0.61           C  
ATOM   1363  CD  LYS A  92      -1.193  25.154   7.466  1.00  0.61           C  
ATOM   1364  CE  LYS A  92      -1.212  26.239   8.556  1.00  0.61           C  
ATOM   1365  NZ  LYS A  92      -0.571  25.780   9.834  1.00  0.61           N  
ATOM   1366  H   LYS A  92      -1.896  23.605   2.513  1.00  0.61           H  
ATOM   1367  HA  LYS A  92      -3.759  25.200   4.217  1.00  0.61           H  
ATOM   1368 1HB  LYS A  92      -2.299  23.644   5.477  1.00  0.61           H  
ATOM   1369 2HB  LYS A  92      -0.886  24.418   4.769  1.00  0.61           H  
ATOM   1370 1HG  LYS A  92      -1.413  26.536   5.842  1.00  0.61           H  
ATOM   1371 2HG  LYS A  92      -2.936  25.886   6.461  1.00  0.61           H  
ATOM   1372 1HD  LYS A  92      -1.671  24.252   7.845  1.00  0.61           H  
ATOM   1373 2HD  LYS A  92      -0.162  24.927   7.217  1.00  0.61           H  
ATOM   1374 1HE  LYS A  92      -0.675  27.112   8.188  1.00  0.61           H  
ATOM   1375 2HE  LYS A  92      -2.245  26.520   8.761  1.00  0.61           H  
ATOM   1376 1HZ  LYS A  92      -0.604  26.522  10.518  1.00  0.61           H  
ATOM   1377 2HZ  LYS A  92      -1.076  24.977  10.193  1.00  0.61           H  
ATOM   1378 3HZ  LYS A  92       0.391  25.523   9.666  1.00  0.61           H  
ATOM   1379  N   VAL A  93      -1.139  26.211   2.520  1.00  0.62           N  
ATOM   1380  CA  VAL A  93      -0.481  27.382   1.953  1.00  0.62           C  
ATOM   1381  C   VAL A  93      -0.711  27.387   0.428  1.00  0.62           C  
ATOM   1382  O   VAL A  93       0.057  26.765  -0.314  1.00  0.62           O  
ATOM   1383  CB  VAL A  93       1.035  27.311   2.241  1.00  0.62           C  
ATOM   1384  CG1 VAL A  93       1.727  28.538   1.705  1.00  0.62           C  
ATOM   1385  CG2 VAL A  93       1.281  27.137   3.733  1.00  0.62           C  
ATOM   1386  H   VAL A  93      -0.785  25.286   2.294  1.00  0.62           H  
ATOM   1387  HA  VAL A  93      -0.869  28.281   2.421  1.00  0.62           H  
ATOM   1388  HB  VAL A  93       1.450  26.451   1.713  1.00  0.62           H  
ATOM   1389 1HG1 VAL A  93       2.804  28.459   1.891  1.00  0.62           H  
ATOM   1390 2HG1 VAL A  93       1.545  28.620   0.632  1.00  0.62           H  
ATOM   1391 3HG1 VAL A  93       1.338  29.422   2.207  1.00  0.62           H  
ATOM   1392 1HG2 VAL A  93       2.351  27.062   3.910  1.00  0.62           H  
ATOM   1393 2HG2 VAL A  93       0.878  27.991   4.274  1.00  0.62           H  
ATOM   1394 3HG2 VAL A  93       0.800  26.226   4.079  1.00  0.62           H  
ATOM   1395  N   PRO A  94      -1.739  28.096  -0.073  1.00  0.63           N  
ATOM   1396  CA  PRO A  94      -2.166  28.080  -1.452  1.00  0.63           C  
ATOM   1397  C   PRO A  94      -1.039  28.489  -2.355  1.00  0.63           C  
ATOM   1398  O   PRO A  94      -0.227  29.346  -2.002  1.00  0.63           O  
ATOM   1399  CB  PRO A  94      -3.287  29.115  -1.485  1.00  0.63           C  
ATOM   1400  CG  PRO A  94      -3.796  29.167  -0.077  1.00  0.63           C  
ATOM   1401  CD  PRO A  94      -2.568  28.966   0.780  1.00  0.63           C  
ATOM   1402  HA  PRO A  94      -2.533  27.075  -1.713  1.00  0.63           H  
ATOM   1403 1HB  PRO A  94      -2.890  30.081  -1.841  1.00  0.63           H  
ATOM   1404 2HB  PRO A  94      -4.055  28.806  -2.209  1.00  0.63           H  
ATOM   1405 1HG  PRO A  94      -4.297  30.128   0.116  1.00  0.63           H  
ATOM   1406 2HG  PRO A  94      -4.547  28.378   0.084  1.00  0.63           H  
ATOM   1407 1HD  PRO A  94      -2.058  29.915   0.996  1.00  0.63           H  
ATOM   1408 2HD  PRO A  94      -2.908  28.467   1.660  1.00  0.63           H  
ATOM   1409  N   ASP A  95      -1.016  27.866  -3.521  1.00  0.63           N  
ATOM   1410  CA  ASP A  95      -0.043  28.068  -4.588  1.00  0.63           C  
ATOM   1411  C   ASP A  95       1.375  27.607  -4.236  1.00  0.63           C  
ATOM   1412  O   ASP A  95       2.282  27.737  -5.054  1.00  0.63           O  
ATOM   1413  CB  ASP A  95      -0.005  29.547  -5.008  1.00  0.63           C  
ATOM   1414  CG  ASP A  95      -1.345  30.043  -5.574  1.00  0.63           C  
ATOM   1415  OD1 ASP A  95      -1.943  29.336  -6.349  1.00  0.63           O  
ATOM   1416  OD2 ASP A  95      -1.758  31.118  -5.212  1.00  0.63           O  
ATOM   1417  H   ASP A  95      -1.736  27.176  -3.688  1.00  0.63           H  
ATOM   1418  HA  ASP A  95      -0.371  27.486  -5.448  1.00  0.63           H  
ATOM   1419 1HB  ASP A  95       0.290  30.180  -4.177  1.00  0.63           H  
ATOM   1420 2HB  ASP A  95       0.757  29.670  -5.779  1.00  0.63           H  
ATOM   1421  N   ALA A  96       1.573  26.998  -3.063  1.00  0.63           N  
ATOM   1422  CA  ALA A  96       2.890  26.473  -2.751  1.00  0.63           C  
ATOM   1423  C   ALA A  96       2.959  24.997  -3.103  1.00  0.63           C  
ATOM   1424  O   ALA A  96       2.400  24.137  -2.415  1.00  0.63           O  
ATOM   1425  CB  ALA A  96       3.232  26.700  -1.305  1.00  0.63           C  
ATOM   1426  H   ALA A  96       0.832  26.916  -2.364  1.00  0.63           H  
ATOM   1427  HA  ALA A  96       3.620  27.001  -3.362  1.00  0.63           H  
ATOM   1428 1HB  ALA A  96       4.231  26.328  -1.119  1.00  0.63           H  
ATOM   1429 2HB  ALA A  96       3.194  27.767  -1.088  1.00  0.63           H  
ATOM   1430 3HB  ALA A  96       2.517  26.175  -0.671  1.00  0.63           H  
ATOM   1431  N   TYR A  97       3.641  24.722  -4.194  1.00  0.62           N  
ATOM   1432  CA  TYR A  97       3.752  23.383  -4.745  1.00  0.62           C  
ATOM   1433  C   TYR A  97       5.062  22.732  -4.400  1.00  0.62           C  
ATOM   1434  O   TYR A  97       6.070  23.417  -4.243  1.00  0.62           O  
ATOM   1435  CB  TYR A  97       3.644  23.431  -6.258  1.00  0.62           C  
ATOM   1436  CG  TYR A  97       2.309  23.722  -6.839  1.00  0.62           C  
ATOM   1437  CD1 TYR A  97       1.878  25.019  -6.974  1.00  0.62           C  
ATOM   1438  CD2 TYR A  97       1.534  22.675  -7.301  1.00  0.62           C  
ATOM   1439  CE1 TYR A  97       0.654  25.277  -7.545  1.00  0.62           C  
ATOM   1440  CE2 TYR A  97       0.314  22.930  -7.883  1.00  0.62           C  
ATOM   1441  CZ  TYR A  97      -0.129  24.223  -7.999  1.00  0.62           C  
ATOM   1442  OH  TYR A  97      -1.350  24.477  -8.565  1.00  0.62           O  
ATOM   1443  H   TYR A  97       4.073  25.491  -4.690  1.00  0.62           H  
ATOM   1444  HA  TYR A  97       2.966  22.770  -4.339  1.00  0.62           H  
ATOM   1445 1HB  TYR A  97       4.340  24.183  -6.633  1.00  0.62           H  
ATOM   1446 2HB  TYR A  97       3.974  22.467  -6.654  1.00  0.62           H  
ATOM   1447  HD1 TYR A  97       2.503  25.839  -6.624  1.00  0.62           H  
ATOM   1448  HD2 TYR A  97       1.893  21.648  -7.202  1.00  0.62           H  
ATOM   1449  HE1 TYR A  97       0.306  26.305  -7.643  1.00  0.62           H  
ATOM   1450  HE2 TYR A  97      -0.303  22.108  -8.245  1.00  0.62           H  
ATOM   1451  HH  TYR A  97      -1.793  23.643  -8.764  1.00  0.62           H  
ATOM   1452  N   ILE A  98       5.065  21.412  -4.300  1.00  0.61           N  
ATOM   1453  CA  ILE A  98       6.340  20.747  -4.132  1.00  0.61           C  
ATOM   1454  C   ILE A  98       7.054  20.826  -5.469  1.00  0.61           C  
ATOM   1455  O   ILE A  98       6.461  20.503  -6.495  1.00  0.61           O  
ATOM   1456  CB  ILE A  98       6.222  19.273  -3.698  1.00  0.61           C  
ATOM   1457  CG1 ILE A  98       5.594  19.137  -2.313  1.00  0.61           C  
ATOM   1458  CG2 ILE A  98       7.573  18.638  -3.715  1.00  0.61           C  
ATOM   1459  CD1 ILE A  98       5.308  17.693  -1.920  1.00  0.61           C  
ATOM   1460  H   ILE A  98       4.190  20.893  -4.395  1.00  0.61           H  
ATOM   1461  HA  ILE A  98       6.917  21.285  -3.386  1.00  0.61           H  
ATOM   1462  HB  ILE A  98       5.576  18.747  -4.401  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  98       6.265  19.575  -1.580  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  98       4.650  19.685  -2.299  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  98       7.475  17.603  -3.436  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  98       7.989  18.710  -4.686  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  98       8.214  19.138  -3.036  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  98       4.870  17.650  -0.935  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  98       4.626  17.261  -2.630  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  98       6.237  17.128  -1.918  1.00  0.61           H  
ATOM   1471  N   SER A  99       8.300  21.276  -5.489  1.00  0.61           N  
ATOM   1472  CA  SER A  99       8.973  21.395  -6.766  1.00  0.61           C  
ATOM   1473  C   SER A  99      10.473  21.267  -6.703  1.00  0.61           C  
ATOM   1474  O   SER A  99      11.097  21.649  -5.710  1.00  0.61           O  
ATOM   1475  CB  SER A  99       8.633  22.738  -7.324  1.00  0.61           C  
ATOM   1476  OG  SER A  99       9.133  23.751  -6.532  1.00  0.61           O  
ATOM   1477  H   SER A  99       8.764  21.547  -4.635  1.00  0.61           H  
ATOM   1478  HA  SER A  99       8.596  20.609  -7.419  1.00  0.61           H  
ATOM   1479 1HB  SER A  99       9.028  22.830  -8.325  1.00  0.61           H  
ATOM   1480 2HB  SER A  99       7.580  22.831  -7.379  1.00  0.61           H  
ATOM   1481  HG  SER A  99       9.058  24.548  -7.050  1.00  0.61           H  
ATOM   1482  N   TRP A 100      11.070  20.816  -7.808  1.00  0.63           N  
ATOM   1483  CA  TRP A 100      12.517  20.679  -7.798  1.00  0.63           C  
ATOM   1484  C   TRP A 100      13.186  21.240  -9.024  1.00  0.63           C  
ATOM   1485  O   TRP A 100      12.694  21.113 -10.149  1.00  0.63           O  
ATOM   1486  CB  TRP A 100      12.900  19.210  -7.660  1.00  0.63           C  
ATOM   1487  CG  TRP A 100      12.274  18.616  -6.471  1.00  0.63           C  
ATOM   1488  CD1 TRP A 100      11.082  18.009  -6.419  1.00  0.63           C  
ATOM   1489  CD2 TRP A 100      12.763  18.634  -5.150  1.00  0.63           C  
ATOM   1490  NE1 TRP A 100      10.796  17.648  -5.134  1.00  0.63           N  
ATOM   1491  CE2 TRP A 100      11.805  18.031  -4.350  1.00  0.63           C  
ATOM   1492  CE3 TRP A 100      13.887  19.112  -4.592  1.00  0.63           C  
ATOM   1493  CZ2 TRP A 100      11.961  17.916  -3.009  1.00  0.63           C  
ATOM   1494  CZ3 TRP A 100      14.051  19.002  -3.254  1.00  0.63           C  
ATOM   1495  CH2 TRP A 100      13.111  18.425  -2.475  1.00  0.63           C  
ATOM   1496  H   TRP A 100      10.500  20.552  -8.615  1.00  0.63           H  
ATOM   1497  HA  TRP A 100      12.912  21.217  -6.938  1.00  0.63           H  
ATOM   1498 1HB  TRP A 100      12.621  18.665  -8.532  1.00  0.63           H  
ATOM   1499 2HB  TRP A 100      13.986  19.132  -7.558  1.00  0.63           H  
ATOM   1500  HD1 TRP A 100      10.451  17.857  -7.280  1.00  0.63           H  
ATOM   1501  HE1 TRP A 100       9.968  17.189  -4.792  1.00  0.63           H  
ATOM   1502  HE3 TRP A 100      14.634  19.583  -5.214  1.00  0.63           H  
ATOM   1503  HZ2 TRP A 100      11.214  17.460  -2.374  1.00  0.63           H  
ATOM   1504  HZ3 TRP A 100      14.965  19.407  -2.826  1.00  0.63           H  
ATOM   1505  HH2 TRP A 100      13.278  18.374  -1.412  1.00  0.63           H  
ATOM   1506  N   ALA A 101      14.359  21.789  -8.785  1.00  0.66           N  
ATOM   1507  CA  ALA A 101      15.243  22.298  -9.799  1.00  0.66           C  
ATOM   1508  C   ALA A 101      15.991  21.145 -10.431  1.00  0.66           C  
ATOM   1509  O   ALA A 101      16.079  20.060  -9.853  1.00  0.66           O  
ATOM   1510  CB  ALA A 101      16.196  23.296  -9.202  1.00  0.66           C  
ATOM   1511  H   ALA A 101      14.677  21.848  -7.817  1.00  0.66           H  
ATOM   1512  HA  ALA A 101      14.649  22.789 -10.566  1.00  0.66           H  
ATOM   1513 1HB  ALA A 101      16.861  23.683  -9.969  1.00  0.66           H  
ATOM   1514 2HB  ALA A 101      15.636  24.116  -8.758  1.00  0.66           H  
ATOM   1515 3HB  ALA A 101      16.777  22.803  -8.429  1.00  0.66           H  
ATOM   1516  N   LYS A 102      16.554  21.382 -11.606  1.00  0.68           N  
ATOM   1517  CA  LYS A 102      17.325  20.368 -12.317  1.00  0.68           C  
ATOM   1518  C   LYS A 102      18.538  19.865 -11.519  1.00  0.68           C  
ATOM   1519  O   LYS A 102      19.072  18.793 -11.788  1.00  0.68           O  
ATOM   1520  CB  LYS A 102      17.750  20.924 -13.672  1.00  0.68           C  
ATOM   1521  CG  LYS A 102      18.757  22.075 -13.600  1.00  0.68           C  
ATOM   1522  CD  LYS A 102      19.084  22.613 -14.992  1.00  0.68           C  
ATOM   1523  CE  LYS A 102      20.111  23.739 -14.928  1.00  0.68           C  
ATOM   1524  NZ  LYS A 102      20.411  24.293 -16.276  1.00  0.68           N  
ATOM   1525  H   LYS A 102      16.440  22.289 -12.033  1.00  0.68           H  
ATOM   1526  HA  LYS A 102      16.674  19.515 -12.504  1.00  0.68           H  
ATOM   1527 1HB  LYS A 102      18.197  20.123 -14.261  1.00  0.68           H  
ATOM   1528 2HB  LYS A 102      16.867  21.270 -14.213  1.00  0.68           H  
ATOM   1529 1HG  LYS A 102      18.348  22.881 -12.990  1.00  0.68           H  
ATOM   1530 2HG  LYS A 102      19.679  21.725 -13.137  1.00  0.68           H  
ATOM   1531 1HD  LYS A 102      19.481  21.805 -15.609  1.00  0.68           H  
ATOM   1532 2HD  LYS A 102      18.174  22.990 -15.460  1.00  0.68           H  
ATOM   1533 1HE  LYS A 102      19.725  24.537 -14.296  1.00  0.68           H  
ATOM   1534 2HE  LYS A 102      21.033  23.355 -14.490  1.00  0.68           H  
ATOM   1535 1HZ  LYS A 102      21.093  25.034 -16.191  1.00  0.68           H  
ATOM   1536 2HZ  LYS A 102      20.781  23.562 -16.867  1.00  0.68           H  
ATOM   1537 3HZ  LYS A 102      19.564  24.661 -16.685  1.00  0.68           H  
ATOM   1538  N   ASN A 103      18.996  20.658 -10.551  1.00  0.70           N  
ATOM   1539  CA  ASN A 103      20.129  20.279  -9.719  1.00  0.70           C  
ATOM   1540  C   ASN A 103      19.728  19.573  -8.410  1.00  0.70           C  
ATOM   1541  O   ASN A 103      20.575  19.334  -7.550  1.00  0.70           O  
ATOM   1542  CB  ASN A 103      20.984  21.498  -9.456  1.00  0.70           C  
ATOM   1543  CG  ASN A 103      20.303  22.553  -8.644  1.00  0.70           C  
ATOM   1544  OD1 ASN A 103      19.226  22.368  -8.075  1.00  0.70           O  
ATOM   1545  ND2 ASN A 103      20.930  23.703  -8.580  1.00  0.70           N  
ATOM   1546  H   ASN A 103      18.531  21.536 -10.385  1.00  0.70           H  
ATOM   1547  HA  ASN A 103      20.735  19.567 -10.282  1.00  0.70           H  
ATOM   1548 1HB  ASN A 103      21.892  21.192  -8.935  1.00  0.70           H  
ATOM   1549 2HB  ASN A 103      21.288  21.934 -10.408  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 103      20.536  24.459  -8.057  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 103      21.803  23.825  -9.055  1.00  0.70           H  
ATOM   1552  N   GLY A 104      18.441  19.242  -8.255  1.00  0.70           N  
ATOM   1553  CA  GLY A 104      17.934  18.555  -7.061  1.00  0.70           C  
ATOM   1554  C   GLY A 104      17.541  19.510  -5.926  1.00  0.70           C  
ATOM   1555  O   GLY A 104      17.037  19.089  -4.871  1.00  0.70           O  
ATOM   1556  H   GLY A 104      17.770  19.473  -8.987  1.00  0.70           H  
ATOM   1557 1HA  GLY A 104      17.065  17.962  -7.345  1.00  0.70           H  
ATOM   1558 2HA  GLY A 104      18.686  17.854  -6.701  1.00  0.70           H  
ATOM   1559  N   ALA A 105      17.791  20.802  -6.104  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      17.436  21.752  -5.065  1.00  0.70           C  
ATOM   1561  C   ALA A 105      15.939  21.991  -5.055  1.00  0.70           C  
ATOM   1562  O   ALA A 105      15.277  21.973  -6.094  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      18.163  23.061  -5.258  1.00  0.70           C  
ATOM   1564  H   ALA A 105      18.236  21.137  -6.956  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      17.721  21.328  -4.103  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      17.892  23.746  -4.454  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      19.238  22.886  -5.245  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      17.877  23.497  -6.209  1.00  0.70           H  
ATOM   1569  N   TYR A 106      15.394  22.250  -3.885  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      13.980  22.581  -3.799  1.00  0.69           C  
ATOM   1571  C   TYR A 106      13.749  24.018  -4.198  1.00  0.69           C  
ATOM   1572  O   TYR A 106      14.464  24.910  -3.738  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      13.471  22.352  -2.388  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      12.045  22.701  -2.178  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      11.026  21.875  -2.619  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      11.754  23.861  -1.515  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106       9.718  22.243  -2.387  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106      10.470  24.208  -1.292  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       9.447  23.432  -1.713  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       8.146  23.836  -1.451  1.00  0.69           O  
ATOM   1581  H   TYR A 106      15.958  22.234  -3.047  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      13.419  21.951  -4.490  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      13.609  21.339  -2.090  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      14.061  22.958  -1.705  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      11.255  20.947  -3.144  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      12.559  24.507  -1.167  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       8.924  21.613  -2.718  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106      10.258  25.109  -0.781  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       8.162  24.656  -0.907  1.00  0.69           H  
ATOM   1590  N   LYS A 107      12.784  24.253  -5.070  1.00  0.69           N  
ATOM   1591  CA  LYS A 107      12.467  25.631  -5.410  1.00  0.69           C  
ATOM   1592  C   LYS A 107      11.420  26.104  -4.397  1.00  0.69           C  
ATOM   1593  O   LYS A 107      10.382  25.466  -4.293  1.00  0.69           O  
ATOM   1594  CB  LYS A 107      11.904  25.768  -6.827  1.00  0.69           C  
ATOM   1595  CG  LYS A 107      12.828  25.474  -7.976  1.00  0.69           C  
ATOM   1596  CD  LYS A 107      12.053  25.625  -9.302  1.00  0.69           C  
ATOM   1597  CE  LYS A 107      11.724  27.108  -9.597  1.00  0.69           C  
ATOM   1598  NZ  LYS A 107      11.024  27.304 -10.915  1.00  0.69           N  
ATOM   1599  H   LYS A 107      12.235  23.466  -5.430  1.00  0.69           H  
ATOM   1600  HA  LYS A 107      13.370  26.224  -5.353  1.00  0.69           H  
ATOM   1601 1HB  LYS A 107      11.078  25.100  -6.936  1.00  0.69           H  
ATOM   1602 2HB  LYS A 107      11.512  26.781  -6.961  1.00  0.69           H  
ATOM   1603 1HG  LYS A 107      13.677  26.158  -7.961  1.00  0.69           H  
ATOM   1604 2HG  LYS A 107      13.198  24.451  -7.889  1.00  0.69           H  
ATOM   1605 1HD  LYS A 107      12.630  25.205 -10.126  1.00  0.69           H  
ATOM   1606 2HD  LYS A 107      11.110  25.080  -9.228  1.00  0.69           H  
ATOM   1607 1HE  LYS A 107      11.090  27.509  -8.800  1.00  0.69           H  
ATOM   1608 2HE  LYS A 107      12.659  27.664  -9.616  1.00  0.69           H  
ATOM   1609 1HZ  LYS A 107      10.854  28.286 -11.064  1.00  0.69           H  
ATOM   1610 2HZ  LYS A 107      11.591  26.954 -11.661  1.00  0.69           H  
ATOM   1611 3HZ  LYS A 107      10.107  26.820 -10.942  1.00  0.69           H  
ATOM   1612  N   PRO A 108      11.607  27.202  -3.651  1.00  0.68           N  
ATOM   1613  CA  PRO A 108      10.639  27.669  -2.675  1.00  0.68           C  
ATOM   1614  C   PRO A 108       9.310  27.835  -3.374  1.00  0.68           C  
ATOM   1615  O   PRO A 108       9.266  28.306  -4.512  1.00  0.68           O  
ATOM   1616  CB  PRO A 108      11.226  29.001  -2.212  1.00  0.68           C  
ATOM   1617  CG  PRO A 108      12.726  28.840  -2.440  1.00  0.68           C  
ATOM   1618  CD  PRO A 108      12.851  27.989  -3.706  1.00  0.68           C  
ATOM   1619  HA  PRO A 108      10.566  26.964  -1.845  1.00  0.68           H  
ATOM   1620 1HB  PRO A 108      10.760  29.829  -2.745  1.00  0.68           H  
ATOM   1621 2HB  PRO A 108      10.984  29.152  -1.147  1.00  0.68           H  
ATOM   1622 1HG  PRO A 108      13.204  29.824  -2.542  1.00  0.68           H  
ATOM   1623 2HG  PRO A 108      13.187  28.355  -1.566  1.00  0.68           H  
ATOM   1624 1HD  PRO A 108      12.901  28.597  -4.618  1.00  0.68           H  
ATOM   1625 2HD  PRO A 108      13.734  27.348  -3.573  1.00  0.68           H  
ATOM   1626  N   GLY A 109       8.214  27.523  -2.681  1.00  0.69           N  
ATOM   1627  CA  GLY A 109       6.880  27.597  -3.274  1.00  0.69           C  
ATOM   1628  C   GLY A 109       6.568  28.939  -3.941  1.00  0.69           C  
ATOM   1629  O   GLY A 109       5.851  28.977  -4.937  1.00  0.69           O  
ATOM   1630  H   GLY A 109       8.303  27.144  -1.739  1.00  0.69           H  
ATOM   1631 1HA  GLY A 109       6.775  26.793  -4.005  1.00  0.69           H  
ATOM   1632 2HA  GLY A 109       6.143  27.401  -2.496  1.00  0.69           H  
ATOM   1633  N   SER A 110       7.143  30.034  -3.443  1.00  0.70           N  
ATOM   1634  CA  SER A 110       6.907  31.366  -4.006  1.00  0.70           C  
ATOM   1635  C   SER A 110       7.430  31.535  -5.446  1.00  0.70           C  
ATOM   1636  O   SER A 110       7.082  32.506  -6.121  1.00  0.70           O  
ATOM   1637  CB  SER A 110       7.540  32.424  -3.128  1.00  0.70           C  
ATOM   1638  OG  SER A 110       8.928  32.320  -3.159  1.00  0.70           O  
ATOM   1639  H   SER A 110       7.748  29.937  -2.642  1.00  0.70           H  
ATOM   1640  HA  SER A 110       5.829  31.534  -4.025  1.00  0.70           H  
ATOM   1641 1HB  SER A 110       7.242  33.409  -3.485  1.00  0.70           H  
ATOM   1642 2HB  SER A 110       7.184  32.321  -2.104  1.00  0.70           H  
ATOM   1643  HG  SER A 110       9.141  32.108  -4.078  1.00  0.70           H  
ATOM   1644  N   TYR A 111       8.299  30.623  -5.895  1.00  0.71           N  
ATOM   1645  CA  TYR A 111       8.868  30.664  -7.239  1.00  0.71           C  
ATOM   1646  C   TYR A 111       8.312  29.551  -8.132  1.00  0.71           C  
ATOM   1647  O   TYR A 111       8.843  29.306  -9.222  1.00  0.71           O  
ATOM   1648  CB  TYR A 111      10.384  30.531  -7.172  1.00  0.71           C  
ATOM   1649  CG  TYR A 111      11.049  31.632  -6.410  1.00  0.71           C  
ATOM   1650  CD1 TYR A 111      11.510  31.371  -5.154  1.00  0.71           C  
ATOM   1651  CD2 TYR A 111      11.187  32.897  -6.957  1.00  0.71           C  
ATOM   1652  CE1 TYR A 111      12.123  32.356  -4.411  1.00  0.71           C  
ATOM   1653  CE2 TYR A 111      11.801  33.897  -6.223  1.00  0.71           C  
ATOM   1654  CZ  TYR A 111      12.269  33.628  -4.951  1.00  0.71           C  
ATOM   1655  OH  TYR A 111      12.882  34.620  -4.217  1.00  0.71           O  
ATOM   1656  H   TYR A 111       8.556  29.837  -5.298  1.00  0.71           H  
ATOM   1657  HA  TYR A 111       8.610  31.617  -7.697  1.00  0.71           H  
ATOM   1658 1HB  TYR A 111      10.638  29.581  -6.688  1.00  0.71           H  
ATOM   1659 2HB  TYR A 111      10.797  30.510  -8.178  1.00  0.71           H  
ATOM   1660  HD1 TYR A 111      11.384  30.378  -4.757  1.00  0.71           H  
ATOM   1661  HD2 TYR A 111      10.814  33.103  -7.960  1.00  0.71           H  
ATOM   1662  HE1 TYR A 111      12.488  32.135  -3.409  1.00  0.71           H  
ATOM   1663  HE2 TYR A 111      11.914  34.895  -6.647  1.00  0.71           H  
ATOM   1664  HH  TYR A 111      13.122  34.276  -3.354  1.00  0.71           H  
ATOM   1665  N   SER A 112       7.263  28.872  -7.665  1.00  0.72           N  
ATOM   1666  CA  SER A 112       6.678  27.745  -8.384  1.00  0.72           C  
ATOM   1667  C   SER A 112       5.183  27.944  -8.618  1.00  0.72           C  
ATOM   1668  O   SER A 112       4.570  28.845  -8.051  1.00  0.72           O  
ATOM   1669  CB  SER A 112       6.931  26.473  -7.601  1.00  0.72           C  
ATOM   1670  OG  SER A 112       8.318  26.235  -7.478  1.00  0.72           O  
ATOM   1671  H   SER A 112       6.851  29.122  -6.764  1.00  0.72           H  
ATOM   1672  HA  SER A 112       7.165  27.656  -9.358  1.00  0.72           H  
ATOM   1673 1HB  SER A 112       6.486  26.567  -6.609  1.00  0.72           H  
ATOM   1674 2HB  SER A 112       6.456  25.633  -8.094  1.00  0.72           H  
ATOM   1675  HG  SER A 112       8.409  25.502  -6.867  1.00  0.72           H  
ATOM   1676  N   GLY A 113       4.589  27.113  -9.463  1.00  0.72           N  
ATOM   1677  CA  GLY A 113       3.156  27.225  -9.704  1.00  0.72           C  
ATOM   1678  C   GLY A 113       2.636  26.144 -10.633  1.00  0.72           C  
ATOM   1679  O   GLY A 113       3.395  25.320 -11.133  1.00  0.72           O  
ATOM   1680  H   GLY A 113       5.133  26.400  -9.926  1.00  0.72           H  
ATOM   1681 1HA  GLY A 113       2.627  27.183  -8.754  1.00  0.72           H  
ATOM   1682 2HA  GLY A 113       2.944  28.203 -10.133  1.00  0.72           H  
ATOM   1683  N   ALA A 114       1.342  26.183 -10.912  1.00  0.71           N  
ATOM   1684  CA  ALA A 114       0.695  25.162 -11.730  1.00  0.71           C  
ATOM   1685  C   ALA A 114       1.289  25.030 -13.136  1.00  0.71           C  
ATOM   1686  O   ALA A 114       1.315  23.934 -13.693  1.00  0.71           O  
ATOM   1687  CB  ALA A 114      -0.788  25.455 -11.836  1.00  0.71           C  
ATOM   1688  H   ALA A 114       0.774  26.912 -10.501  1.00  0.71           H  
ATOM   1689  HA  ALA A 114       0.827  24.205 -11.222  1.00  0.71           H  
ATOM   1690 1HB  ALA A 114      -1.274  24.661 -12.405  1.00  0.71           H  
ATOM   1691 2HB  ALA A 114      -1.224  25.508 -10.846  1.00  0.71           H  
ATOM   1692 3HB  ALA A 114      -0.935  26.407 -12.344  1.00  0.71           H  
ATOM   1693  N   GLY A 115       1.763  26.129 -13.725  1.00  0.69           N  
ATOM   1694  CA  GLY A 115       2.325  26.064 -15.077  1.00  0.69           C  
ATOM   1695  C   GLY A 115       3.827  25.722 -15.104  1.00  0.69           C  
ATOM   1696  O   GLY A 115       4.441  25.683 -16.171  1.00  0.69           O  
ATOM   1697  H   GLY A 115       1.734  27.011 -13.235  1.00  0.69           H  
ATOM   1698 1HA  GLY A 115       1.777  25.323 -15.658  1.00  0.69           H  
ATOM   1699 2HA  GLY A 115       2.169  27.022 -15.570  1.00  0.69           H  
ATOM   1700  N   ASP A 116       4.422  25.524 -13.929  1.00  0.67           N  
ATOM   1701  CA  ASP A 116       5.849  25.247 -13.775  1.00  0.67           C  
ATOM   1702  C   ASP A 116       6.169  23.754 -13.810  1.00  0.67           C  
ATOM   1703  O   ASP A 116       5.770  23.004 -12.917  1.00  0.67           O  
ATOM   1704  CB  ASP A 116       6.381  25.855 -12.479  1.00  0.67           C  
ATOM   1705  CG  ASP A 116       7.911  25.733 -12.290  1.00  0.67           C  
ATOM   1706  OD1 ASP A 116       8.549  25.059 -13.074  1.00  0.67           O  
ATOM   1707  OD2 ASP A 116       8.420  26.305 -11.338  1.00  0.67           O  
ATOM   1708  H   ASP A 116       3.862  25.542 -13.079  1.00  0.67           H  
ATOM   1709  HA  ASP A 116       6.374  25.720 -14.606  1.00  0.67           H  
ATOM   1710 1HB  ASP A 116       6.108  26.912 -12.437  1.00  0.67           H  
ATOM   1711 2HB  ASP A 116       5.895  25.372 -11.646  1.00  0.67           H  
ATOM   1712  N   LYS A 117       6.913  23.314 -14.824  1.00  0.64           N  
ATOM   1713  CA  LYS A 117       7.276  21.900 -14.985  1.00  0.64           C  
ATOM   1714  C   LYS A 117       8.021  21.321 -13.767  1.00  0.64           C  
ATOM   1715  O   LYS A 117       7.993  20.111 -13.536  1.00  0.64           O  
ATOM   1716  CB  LYS A 117       8.124  21.740 -16.249  1.00  0.64           C  
ATOM   1717  CG  LYS A 117       9.485  22.453 -16.188  1.00  0.64           C  
ATOM   1718  CD  LYS A 117      10.240  22.341 -17.511  1.00  0.64           C  
ATOM   1719  CE  LYS A 117      11.563  23.092 -17.464  1.00  0.64           C  
ATOM   1720  NZ  LYS A 117      12.298  23.008 -18.754  1.00  0.64           N  
ATOM   1721  H   LYS A 117       7.227  23.987 -15.510  1.00  0.64           H  
ATOM   1722  HA  LYS A 117       6.357  21.332 -15.113  1.00  0.64           H  
ATOM   1723 1HB  LYS A 117       8.311  20.683 -16.429  1.00  0.64           H  
ATOM   1724 2HB  LYS A 117       7.576  22.132 -17.105  1.00  0.64           H  
ATOM   1725 1HG  LYS A 117       9.334  23.507 -15.944  1.00  0.64           H  
ATOM   1726 2HG  LYS A 117      10.096  22.007 -15.406  1.00  0.64           H  
ATOM   1727 1HD  LYS A 117      10.442  21.291 -17.721  1.00  0.64           H  
ATOM   1728 2HD  LYS A 117       9.629  22.747 -18.317  1.00  0.64           H  
ATOM   1729 1HE  LYS A 117      11.368  24.139 -17.236  1.00  0.64           H  
ATOM   1730 2HE  LYS A 117      12.177  22.677 -16.684  1.00  0.64           H  
ATOM   1731 1HZ  LYS A 117      13.167  23.518 -18.678  1.00  0.64           H  
ATOM   1732 2HZ  LYS A 117      12.494  22.040 -18.966  1.00  0.64           H  
ATOM   1733 3HZ  LYS A 117      11.736  23.407 -19.490  1.00  0.64           H  
ATOM   1734  N   ALA A 118       8.634  22.191 -12.951  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.362  21.793 -11.748  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.433  21.120 -10.733  1.00  0.61           C  
ATOM   1737  O   ALA A 118       8.895  20.419  -9.827  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      10.047  22.996 -11.126  1.00  0.61           C  
ATOM   1739  H   ALA A 118       8.592  23.195 -13.167  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      10.115  21.071 -12.030  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      10.611  22.682 -10.253  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      10.723  23.441 -11.854  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       9.300  23.726 -10.832  1.00  0.61           H  
ATOM   1744  N   THR A 119       7.123  21.377 -10.854  1.00  0.60           N  
ATOM   1745  CA  THR A 119       6.120  20.851  -9.938  1.00  0.60           C  
ATOM   1746  C   THR A 119       5.556  19.508 -10.397  1.00  0.60           C  
ATOM   1747  O   THR A 119       4.690  18.946  -9.725  1.00  0.60           O  
ATOM   1748  CB  THR A 119       4.904  21.798  -9.822  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       4.241  21.867 -11.086  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       5.311  23.188  -9.407  1.00  0.60           C  
ATOM   1751  H   THR A 119       6.794  21.962 -11.625  1.00  0.60           H  
ATOM   1752  HA  THR A 119       6.576  20.716  -8.961  1.00  0.60           H  
ATOM   1753  HB  THR A 119       4.211  21.395  -9.084  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       4.776  22.418 -11.697  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       4.427  23.817  -9.342  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       5.781  23.147  -8.456  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       5.999  23.595 -10.143  1.00  0.60           H  
ATOM   1758  N   ARG A 120       5.970  19.020 -11.571  1.00  0.60           N  
ATOM   1759  CA  ARG A 120       5.385  17.787 -12.084  1.00  0.60           C  
ATOM   1760  C   ARG A 120       6.142  16.526 -11.648  1.00  0.60           C  
ATOM   1761  O   ARG A 120       7.375  16.474 -11.750  1.00  0.60           O  
ATOM   1762  CB  ARG A 120       5.353  17.863 -13.599  1.00  0.60           C  
ATOM   1763  CG  ARG A 120       4.509  18.952 -14.199  1.00  0.60           C  
ATOM   1764  CD  ARG A 120       3.066  18.760 -13.938  1.00  0.60           C  
ATOM   1765  NE  ARG A 120       2.270  19.652 -14.746  1.00  0.60           N  
ATOM   1766  CZ  ARG A 120       1.933  20.897 -14.408  1.00  0.60           C  
ATOM   1767  NH1 ARG A 120       2.307  21.419 -13.282  1.00  0.60           N  
ATOM   1768  NH2 ARG A 120       1.214  21.640 -15.210  1.00  0.60           N  
ATOM   1769  H   ARG A 120       6.690  19.495 -12.113  1.00  0.60           H  
ATOM   1770  HA  ARG A 120       4.361  17.720 -11.721  1.00  0.60           H  
ATOM   1771 1HB  ARG A 120       6.363  18.058 -13.942  1.00  0.60           H  
ATOM   1772 2HB  ARG A 120       5.069  16.939 -14.016  1.00  0.60           H  
ATOM   1773 1HG  ARG A 120       4.804  19.910 -13.762  1.00  0.60           H  
ATOM   1774 2HG  ARG A 120       4.668  18.980 -15.277  1.00  0.60           H  
ATOM   1775 1HD  ARG A 120       2.764  17.752 -14.149  1.00  0.60           H  
ATOM   1776 2HD  ARG A 120       2.863  18.978 -12.887  1.00  0.60           H  
ATOM   1777  HE  ARG A 120       1.944  19.312 -15.637  1.00  0.60           H  
ATOM   1778 1HH1 ARG A 120       2.874  20.906 -12.615  1.00  0.60           H  
ATOM   1779 2HH1 ARG A 120       2.013  22.378 -13.095  1.00  0.60           H  
ATOM   1780 1HH2 ARG A 120       0.894  21.288 -16.098  1.00  0.60           H  
ATOM   1781 2HH2 ARG A 120       1.009  22.596 -14.902  1.00  0.60           H  
ATOM   1782  N   PHE A 121       5.386  15.494 -11.226  1.00  0.63           N  
ATOM   1783  CA  PHE A 121       5.960  14.222 -10.771  1.00  0.63           C  
ATOM   1784  C   PHE A 121       5.336  12.939 -11.328  1.00  0.63           C  
ATOM   1785  O   PHE A 121       4.137  12.867 -11.604  1.00  0.63           O  
ATOM   1786  CB  PHE A 121       5.830  14.114  -9.251  1.00  0.63           C  
ATOM   1787  CG  PHE A 121       6.524  15.124  -8.502  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121       5.908  16.326  -8.241  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121       7.789  14.892  -8.031  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121       6.547  17.292  -7.547  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121       8.432  15.851  -7.332  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121       7.803  17.066  -7.098  1.00  0.63           C  
ATOM   1793  H   PHE A 121       4.383  15.641 -11.141  1.00  0.63           H  
ATOM   1794  HA  PHE A 121       7.008  14.233 -11.044  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121       4.774  14.162  -8.981  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121       6.207  13.140  -8.931  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121       4.892  16.506  -8.614  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121       8.272  13.930  -8.231  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121       6.049  18.245  -7.360  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121       9.439  15.666  -6.963  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121       8.304  17.839  -6.562  1.00  0.63           H  
ATOM   1802  N   ILE A 122       6.150  11.892 -11.422  1.00  0.69           N  
ATOM   1803  CA  ILE A 122       5.663  10.553 -11.747  1.00  0.69           C  
ATOM   1804  C   ILE A 122       5.857   9.547 -10.610  1.00  0.69           C  
ATOM   1805  O   ILE A 122       6.995   9.260 -10.237  1.00  0.69           O  
ATOM   1806  CB  ILE A 122       6.354   9.985 -12.997  1.00  0.69           C  
ATOM   1807  CG1 ILE A 122       6.099  10.832 -14.149  1.00  0.69           C  
ATOM   1808  CG2 ILE A 122       5.913   8.572 -13.241  1.00  0.69           C  
ATOM   1809  CD1 ILE A 122       4.622  10.900 -14.500  1.00  0.69           C  
ATOM   1810  H   ILE A 122       7.141  12.037 -11.230  1.00  0.69           H  
ATOM   1811  HA  ILE A 122       4.615  10.637 -12.003  1.00  0.69           H  
ATOM   1812  HB  ILE A 122       7.432   9.992 -12.837  1.00  0.69           H  
ATOM   1813 1HG1 ILE A 122       6.464  11.804 -13.914  1.00  0.69           H  
ATOM   1814 2HG1 ILE A 122       6.645  10.454 -15.011  1.00  0.69           H  
ATOM   1815 1HG2 ILE A 122       6.425   8.174 -14.114  1.00  0.69           H  
ATOM   1816 2HG2 ILE A 122       6.158   7.969 -12.377  1.00  0.69           H  
ATOM   1817 3HG2 ILE A 122       4.836   8.547 -13.406  1.00  0.69           H  
ATOM   1818 1HD1 ILE A 122       4.467  11.543 -15.359  1.00  0.69           H  
ATOM   1819 2HD1 ILE A 122       4.258   9.904 -14.740  1.00  0.69           H  
ATOM   1820 3HD1 ILE A 122       4.068  11.284 -13.657  1.00  0.69           H  
ATOM   1821  N   PRO A 123       4.784   9.054  -9.975  1.00  0.80           N  
ATOM   1822  CA  PRO A 123       4.831   7.985  -9.001  1.00  0.80           C  
ATOM   1823  C   PRO A 123       5.457   6.784  -9.690  1.00  0.80           C  
ATOM   1824  O   PRO A 123       5.034   6.434 -10.793  1.00  0.80           O  
ATOM   1825  CB  PRO A 123       3.354   7.780  -8.665  1.00  0.80           C  
ATOM   1826  CG  PRO A 123       2.720   9.113  -8.947  1.00  0.80           C  
ATOM   1827  CD  PRO A 123       3.460   9.648 -10.155  1.00  0.80           C  
ATOM   1828  HA  PRO A 123       5.414   8.292  -8.129  1.00  0.80           H  
ATOM   1829 1HB  PRO A 123       2.942   6.964  -9.276  1.00  0.80           H  
ATOM   1830 2HB  PRO A 123       3.254   7.472  -7.612  1.00  0.80           H  
ATOM   1831 1HG  PRO A 123       1.639   8.994  -9.129  1.00  0.80           H  
ATOM   1832 2HG  PRO A 123       2.827   9.766  -8.067  1.00  0.80           H  
ATOM   1833 1HD  PRO A 123       2.991   9.300 -11.089  1.00  0.80           H  
ATOM   1834 2HD  PRO A 123       3.506  10.748 -10.083  1.00  0.80           H  
ATOM   1835  N   ALA A 124       6.357   6.084  -9.027  1.00  0.94           N  
ATOM   1836  CA  ALA A 124       7.002   4.947  -9.663  1.00  0.94           C  
ATOM   1837  C   ALA A 124       7.469   3.904  -8.661  1.00  0.94           C  
ATOM   1838  O   ALA A 124       7.662   4.185  -7.481  1.00  0.94           O  
ATOM   1839  CB  ALA A 124       8.187   5.448 -10.479  1.00  0.94           C  
ATOM   1840  H   ALA A 124       6.682   6.421  -8.130  1.00  0.94           H  
ATOM   1841  HA  ALA A 124       6.279   4.472 -10.325  1.00  0.94           H  
ATOM   1842 1HB  ALA A 124       8.659   4.611 -10.985  1.00  0.94           H  
ATOM   1843 2HB  ALA A 124       7.840   6.176 -11.218  1.00  0.94           H  
ATOM   1844 3HB  ALA A 124       8.905   5.926  -9.809  1.00  0.94           H  
ATOM   1845  N   LYS A 125       7.663   2.689  -9.137  1.00  1.12           N  
ATOM   1846  CA  LYS A 125       8.200   1.635  -8.294  1.00  1.12           C  
ATOM   1847  C   LYS A 125       8.765   0.552  -9.190  1.00  1.12           C  
ATOM   1848  O   LYS A 125       9.804   0.765  -9.823  1.00  1.12           O  
ATOM   1849  OXT LYS A 125       7.950  -0.241  -9.647  1.00  1.12           O  
ATOM   1850  CB  LYS A 125       7.118   1.060  -7.365  1.00  1.12           C  
ATOM   1851  CG  LYS A 125       7.633   0.078  -6.295  1.00  1.12           C  
ATOM   1852  CD  LYS A 125       6.493  -0.387  -5.375  1.00  1.12           C  
ATOM   1853  CE  LYS A 125       7.008  -1.198  -4.183  1.00  1.12           C  
ATOM   1854  NZ  LYS A 125       7.606  -2.508  -4.604  1.00  1.12           N  
ATOM   1855  H   LYS A 125       7.448   2.492 -10.105  1.00  1.12           H  
ATOM   1856  HA  LYS A 125       9.012   2.039  -7.687  1.00  1.12           H  
ATOM   1857 1HB  LYS A 125       6.613   1.873  -6.836  1.00  1.12           H  
ATOM   1858 2HB  LYS A 125       6.366   0.541  -7.957  1.00  1.12           H  
ATOM   1859 1HG  LYS A 125       8.080  -0.791  -6.777  1.00  1.12           H  
ATOM   1860 2HG  LYS A 125       8.395   0.571  -5.690  1.00  1.12           H  
ATOM   1861 1HD  LYS A 125       5.953   0.481  -5.006  1.00  1.12           H  
ATOM   1862 2HD  LYS A 125       5.798  -1.004  -5.943  1.00  1.12           H  
ATOM   1863 1HE  LYS A 125       7.763  -0.613  -3.658  1.00  1.12           H  
ATOM   1864 2HE  LYS A 125       6.180  -1.390  -3.501  1.00  1.12           H  
ATOM   1865 1HZ  LYS A 125       7.933  -3.010  -3.790  1.00  1.12           H  
ATOM   1866 2HZ  LYS A 125       6.907  -3.060  -5.081  1.00  1.12           H  
ATOM   1867 3HZ  LYS A 125       8.382  -2.338  -5.227  1.00  1.12           H  
ENDMDL

REMARK ID 652554 DOMAINID 645824 MODEL 2 1bas-7kv2
MODEL     2
ATOM      1  N   ALA A   1      -0.408   1.300   3.296  1.00  0.82           N  
ATOM      2  CA  ALA A   1       0.988   0.974   3.023  1.00  0.82           C  
ATOM      3  C   ALA A   1       1.779   2.244   2.695  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.207   3.186   2.148  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.078  -0.002   1.859  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.942   0.447   3.385  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.472   1.827   4.155  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.781   1.851   2.536  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.394   0.512   3.917  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.115  -0.262   1.661  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       0.520  -0.906   2.099  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       0.654   0.460   0.970  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.075   2.320   3.054  1.00  0.76           N  
ATOM     14  CA  PRO A   2       3.962   3.423   2.747  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.294   3.465   1.269  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.308   2.424   0.605  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.193   3.115   3.588  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.187   1.617   3.769  1.00  0.76           C  
ATOM     19  CD  PRO A   2       3.719   1.235   3.838  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.489   4.361   3.061  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.074   3.469   3.047  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.157   3.674   4.531  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       5.708   1.142   2.931  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.744   1.347   4.682  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       3.595   0.256   3.365  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.376   1.249   4.884  1.00  0.76           H  
ATOM     27  N   VAL A   3       4.616   4.654   0.777  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.017   4.857  -0.608  1.00  0.70           C  
ATOM     29  C   VAL A   3       6.322   5.619  -0.707  1.00  0.70           C  
ATOM     30  O   VAL A   3       6.744   6.292   0.226  1.00  0.70           O  
ATOM     31  CB  VAL A   3       3.947   5.659  -1.368  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       2.620   4.914  -1.354  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       3.818   7.055  -0.744  1.00  0.70           C  
ATOM     34  H   VAL A   3       4.563   5.458   1.393  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.141   3.886  -1.087  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.257   5.758  -2.413  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       1.879   5.480  -1.915  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       2.755   3.932  -1.814  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       2.275   4.789  -0.327  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.077   7.636  -1.292  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       3.509   6.959   0.297  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       4.784   7.564  -0.791  1.00  0.70           H  
ATOM     43  N   VAL A   4       6.940   5.558  -1.859  1.00  0.66           N  
ATOM     44  CA  VAL A   4       8.157   6.289  -2.125  1.00  0.66           C  
ATOM     45  C   VAL A   4       7.843   7.349  -3.170  1.00  0.66           C  
ATOM     46  O   VAL A   4       7.102   7.092  -4.111  1.00  0.66           O  
ATOM     47  CB  VAL A   4       9.251   5.314  -2.590  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      10.484   6.058  -2.904  1.00  0.66           C  
ATOM     49  CG2 VAL A   4       9.505   4.301  -1.500  1.00  0.66           C  
ATOM     50  H   VAL A   4       6.575   4.967  -2.593  1.00  0.66           H  
ATOM     51  HA  VAL A   4       8.493   6.782  -1.211  1.00  0.66           H  
ATOM     52  HB  VAL A   4       8.927   4.804  -3.497  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      11.241   5.367  -3.222  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      10.281   6.775  -3.697  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      10.823   6.582  -2.011  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      10.282   3.605  -1.815  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4       9.826   4.831  -0.616  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       8.591   3.750  -1.286  1.00  0.66           H  
ATOM     59  N   LEU A   5       8.300   8.573  -2.956  1.00  0.63           N  
ATOM     60  CA  LEU A   5       7.995   9.654  -3.891  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.198  10.007  -4.774  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.182  10.591  -4.301  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.527  10.858  -3.073  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.329  10.576  -2.156  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       6.058  11.756  -1.312  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.120  10.244  -3.001  1.00  0.63           C  
ATOM     67  H   LEU A   5       8.886   8.747  -2.150  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.181   9.337  -4.546  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.350  11.205  -2.453  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.248  11.660  -3.759  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.556   9.733  -1.497  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.220  11.521  -0.689  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.922  11.976  -0.699  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.829  12.608  -1.939  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.265  10.036  -2.358  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.887  11.081  -3.660  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.349   9.382  -3.583  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.145   9.606  -6.049  1.00  0.62           N  
ATOM     79  CA  LYS A   6      10.281   9.816  -6.951  1.00  0.62           C  
ATOM     80  C   LYS A   6      10.173  11.152  -7.667  1.00  0.62           C  
ATOM     81  O   LYS A   6       9.130  11.476  -8.229  1.00  0.62           O  
ATOM     82  CB  LYS A   6      10.399   8.674  -7.959  1.00  0.62           C  
ATOM     83  CG  LYS A   6      11.659   8.747  -8.811  1.00  0.62           C  
ATOM     84  CD  LYS A   6      11.790   7.565  -9.742  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.100   7.635 -10.488  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      13.272   6.510 -11.435  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.310   9.133  -6.402  1.00  0.62           H  
ATOM     88  HA  LYS A   6      11.192   9.845  -6.369  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      10.395   7.720  -7.431  1.00  0.62           H  
ATOM     90 2HB  LYS A   6       9.534   8.683  -8.621  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      11.658   9.669  -9.399  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      12.530   8.766  -8.160  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      11.754   6.640  -9.166  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      10.968   7.567 -10.457  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.154   8.576 -11.033  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      13.905   7.601  -9.762  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      14.167   6.598 -11.897  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      13.239   5.638 -10.928  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      12.534   6.531 -12.120  1.00  0.62           H  
ATOM    100  N   CYS A   7      11.226  11.959  -7.605  1.00  0.62           N  
ATOM    101  CA  CYS A   7      11.175  13.282  -8.239  1.00  0.62           C  
ATOM    102  C   CYS A   7      11.506  13.233  -9.722  1.00  0.62           C  
ATOM    103  O   CYS A   7      12.548  12.703 -10.115  1.00  0.62           O  
ATOM    104  CB  CYS A   7      12.111  14.278  -7.590  1.00  0.62           C  
ATOM    105  SG  CYS A   7      11.934  15.940  -8.329  1.00  0.62           S  
ATOM    106  H   CYS A   7      12.075  11.625  -7.146  1.00  0.62           H  
ATOM    107  HA  CYS A   7      10.162  13.671  -8.138  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      11.903  14.349  -6.528  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      13.137  13.948  -7.703  1.00  0.62           H  
ATOM    110  HG  CYS A   7      10.623  16.074  -8.077  1.00  0.62           H  
ATOM    111  N   LYS A   8      10.645  13.824 -10.548  1.00  0.64           N  
ATOM    112  CA  LYS A   8      10.838  13.842 -11.999  1.00  0.64           C  
ATOM    113  C   LYS A   8      12.192  14.434 -12.400  1.00  0.64           C  
ATOM    114  O   LYS A   8      12.896  13.882 -13.242  1.00  0.64           O  
ATOM    115  CB  LYS A   8       9.732  14.665 -12.661  1.00  0.64           C  
ATOM    116  CG  LYS A   8       9.729  14.661 -14.199  1.00  0.64           C  
ATOM    117  CD  LYS A   8       8.521  15.442 -14.760  1.00  0.64           C  
ATOM    118  CE  LYS A   8       8.334  15.197 -16.268  1.00  0.64           C  
ATOM    119  NZ  LYS A   8       9.432  15.780 -17.094  1.00  0.64           N  
ATOM    120  H   LYS A   8       9.812  14.268 -10.159  1.00  0.64           H  
ATOM    121  HA  LYS A   8      10.793  12.817 -12.365  1.00  0.64           H  
ATOM    122 1HB  LYS A   8       8.774  14.352 -12.291  1.00  0.64           H  
ATOM    123 2HB  LYS A   8       9.850  15.708 -12.356  1.00  0.64           H  
ATOM    124 1HG  LYS A   8      10.647  15.129 -14.557  1.00  0.64           H  
ATOM    125 2HG  LYS A   8       9.697  13.638 -14.566  1.00  0.64           H  
ATOM    126 1HD  LYS A   8       7.616  15.142 -14.240  1.00  0.64           H  
ATOM    127 2HD  LYS A   8       8.673  16.506 -14.588  1.00  0.64           H  
ATOM    128 1HE  LYS A   8       8.301  14.123 -16.441  1.00  0.64           H  
ATOM    129 2HE  LYS A   8       7.384  15.632 -16.581  1.00  0.64           H  
ATOM    130 1HZ  LYS A   8       9.260  15.582 -18.071  1.00  0.64           H  
ATOM    131 2HZ  LYS A   8       9.463  16.778 -16.956  1.00  0.64           H  
ATOM    132 3HZ  LYS A   8      10.314  15.372 -16.820  1.00  0.64           H  
ATOM    133  N   ASN A   9      12.547  15.567 -11.795  1.00  0.65           N  
ATOM    134  CA  ASN A   9      13.795  16.265 -12.093  1.00  0.65           C  
ATOM    135  C   ASN A   9      14.987  15.643 -11.384  1.00  0.65           C  
ATOM    136  O   ASN A   9      16.076  15.525 -11.948  1.00  0.65           O  
ATOM    137  CB  ASN A   9      13.658  17.718 -11.722  1.00  0.65           C  
ATOM    138  CG  ASN A   9      14.803  18.570 -12.142  1.00  0.65           C  
ATOM    139  OD1 ASN A   9      15.167  18.610 -13.325  1.00  0.65           O  
ATOM    140  ND2 ASN A   9      15.362  19.289 -11.214  1.00  0.65           N  
ATOM    141  H   ASN A   9      11.919  15.961 -11.108  1.00  0.65           H  
ATOM    142  HA  ASN A   9      13.980  16.192 -13.165  1.00  0.65           H  
ATOM    143 1HB  ASN A   9      12.742  18.112 -12.160  1.00  0.65           H  
ATOM    144 2HB  ASN A   9      13.564  17.792 -10.636  1.00  0.65           H  
ATOM    145 1HD2 ASN A   9      16.117  19.893 -11.444  1.00  0.65           H  
ATOM    146 2HD2 ASN A   9      15.020  19.238 -10.254  1.00  0.65           H  
ATOM    147  N   GLY A  10      14.780  15.277 -10.129  1.00  0.67           N  
ATOM    148  CA  GLY A  10      15.819  14.712  -9.283  1.00  0.67           C  
ATOM    149  C   GLY A  10      16.350  13.395  -9.840  1.00  0.67           C  
ATOM    150  O   GLY A  10      17.555  13.172  -9.917  1.00  0.67           O  
ATOM    151  H   GLY A  10      13.855  15.393  -9.749  1.00  0.67           H  
ATOM    152 1HA  GLY A  10      16.632  15.425  -9.180  1.00  0.67           H  
ATOM    153 2HA  GLY A  10      15.419  14.555  -8.284  1.00  0.67           H  
ATOM    154  N   GLY A  11      15.439  12.477 -10.150  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.785  11.151 -10.651  1.00  0.68           C  
ATOM    156  C   GLY A  11      15.896  10.150  -9.505  1.00  0.68           C  
ATOM    157  O   GLY A  11      15.975   8.939  -9.723  1.00  0.68           O  
ATOM    158  H   GLY A  11      14.447  12.697 -10.066  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      15.018  10.825 -11.354  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.726  11.200 -11.198  1.00  0.68           H  
ATOM    161  N   GLY A  12      15.917  10.679  -8.285  1.00  0.68           N  
ATOM    162  CA  GLY A  12      15.995   9.903  -7.062  1.00  0.68           C  
ATOM    163  C   GLY A  12      14.718  10.084  -6.280  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.726  10.572  -6.836  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.872  11.682  -8.215  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      16.120   8.851  -7.307  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      16.848  10.224  -6.467  1.00  0.68           H  
ATOM    168  N   VAL A  13      14.748   9.745  -4.996  1.00  0.67           N  
ATOM    169  CA  VAL A  13      13.535   9.808  -4.202  1.00  0.67           C  
ATOM    170  C   VAL A  13      13.656  10.683  -2.965  1.00  0.67           C  
ATOM    171  O   VAL A  13      14.750  10.928  -2.456  1.00  0.67           O  
ATOM    172  CB  VAL A  13      13.147   8.384  -3.766  1.00  0.67           C  
ATOM    173  CG1 VAL A  13      12.900   7.500  -4.999  1.00  0.67           C  
ATOM    174  CG2 VAL A  13      14.219   7.777  -2.900  1.00  0.67           C  
ATOM    175  H   VAL A  13      15.601   9.378  -4.581  1.00  0.67           H  
ATOM    176  HA  VAL A  13      12.740  10.216  -4.815  1.00  0.67           H  
ATOM    177  HB  VAL A  13      12.222   8.444  -3.194  1.00  0.67           H  
ATOM    178 1HG1 VAL A  13      12.615   6.508  -4.693  1.00  0.67           H  
ATOM    179 2HG1 VAL A  13      12.116   7.926  -5.594  1.00  0.67           H  
ATOM    180 3HG1 VAL A  13      13.809   7.432  -5.590  1.00  0.67           H  
ATOM    181 1HG2 VAL A  13      13.904   6.795  -2.585  1.00  0.67           H  
ATOM    182 2HG2 VAL A  13      15.126   7.690  -3.458  1.00  0.67           H  
ATOM    183 3HG2 VAL A  13      14.381   8.405  -2.022  1.00  0.67           H  
ATOM    184  N   LEU A  14      12.511  11.171  -2.496  1.00  0.66           N  
ATOM    185  CA  LEU A  14      12.439  11.985  -1.285  1.00  0.66           C  
ATOM    186  C   LEU A  14      12.826  11.171  -0.057  1.00  0.66           C  
ATOM    187  O   LEU A  14      12.313  10.074   0.123  1.00  0.66           O  
ATOM    188  CB  LEU A  14      11.012  12.547  -1.129  1.00  0.66           C  
ATOM    189  CG  LEU A  14      10.790  13.498  -0.020  1.00  0.66           C  
ATOM    190  CD1 LEU A  14      11.570  14.650  -0.258  1.00  0.66           C  
ATOM    191  CD2 LEU A  14       9.364  13.900   0.006  1.00  0.66           C  
ATOM    192  H   LEU A  14      11.649  10.955  -3.003  1.00  0.66           H  
ATOM    193  HA  LEU A  14      13.140  12.815  -1.381  1.00  0.66           H  
ATOM    194 1HB  LEU A  14      10.732  13.046  -2.058  1.00  0.66           H  
ATOM    195 2HB  LEU A  14      10.332  11.708  -0.978  1.00  0.66           H  
ATOM    196  HG  LEU A  14      11.087  13.065   0.930  1.00  0.66           H  
ATOM    197 1HD1 LEU A  14      11.386  15.350   0.533  1.00  0.66           H  
ATOM    198 2HD1 LEU A  14      12.631  14.384  -0.289  1.00  0.66           H  
ATOM    199 3HD1 LEU A  14      11.270  15.077  -1.203  1.00  0.66           H  
ATOM    200 1HD2 LEU A  14       9.251  14.622   0.786  1.00  0.66           H  
ATOM    201 2HD2 LEU A  14       9.086  14.348  -0.949  1.00  0.66           H  
ATOM    202 3HD2 LEU A  14       8.746  13.030   0.198  1.00  0.66           H  
ATOM    203  N   ARG A  15      13.723  11.693   0.782  1.00  0.66           N  
ATOM    204  CA  ARG A  15      14.117  10.993   2.003  1.00  0.66           C  
ATOM    205  C   ARG A  15      13.977  11.815   3.292  1.00  0.66           C  
ATOM    206  O   ARG A  15      14.535  12.908   3.426  1.00  0.66           O  
ATOM    207  CB  ARG A  15      15.544  10.511   1.868  1.00  0.66           C  
ATOM    208  CG  ARG A  15      16.055   9.741   3.070  1.00  0.66           C  
ATOM    209  CD  ARG A  15      17.407   9.159   2.858  1.00  0.66           C  
ATOM    210  NE  ARG A  15      18.440  10.163   2.656  1.00  0.66           N  
ATOM    211  CZ  ARG A  15      19.712   9.875   2.291  1.00  0.66           C  
ATOM    212  NH1 ARG A  15      20.090   8.625   2.127  1.00  0.66           N  
ATOM    213  NH2 ARG A  15      20.586  10.842   2.086  1.00  0.66           N  
ATOM    214  H   ARG A  15      14.181  12.570   0.555  1.00  0.66           H  
ATOM    215  HA  ARG A  15      13.479  10.123   2.110  1.00  0.66           H  
ATOM    216 1HB  ARG A  15      15.623   9.860   0.995  1.00  0.66           H  
ATOM    217 2HB  ARG A  15      16.205  11.363   1.703  1.00  0.66           H  
ATOM    218 1HG  ARG A  15      16.082  10.388   3.947  1.00  0.66           H  
ATOM    219 2HG  ARG A  15      15.375   8.923   3.249  1.00  0.66           H  
ATOM    220 1HD  ARG A  15      17.673   8.575   3.739  1.00  0.66           H  
ATOM    221 2HD  ARG A  15      17.392   8.506   1.983  1.00  0.66           H  
ATOM    222  HE  ARG A  15      18.186  11.131   2.768  1.00  0.66           H  
ATOM    223 1HH1 ARG A  15      19.430   7.845   2.292  1.00  0.66           H  
ATOM    224 2HH1 ARG A  15      21.039   8.418   1.841  1.00  0.66           H  
ATOM    225 1HH2 ARG A  15      20.316  11.804   2.195  1.00  0.66           H  
ATOM    226 2HH2 ARG A  15      21.523  10.603   1.784  1.00  0.66           H  
ATOM    227  N   GLY A  16      13.201  11.261   4.231  1.00  0.66           N  
ATOM    228  CA  GLY A  16      12.889  11.819   5.559  1.00  0.66           C  
ATOM    229  C   GLY A  16      13.857  11.328   6.644  1.00  0.66           C  
ATOM    230  O   GLY A  16      13.511  10.422   7.402  1.00  0.66           O  
ATOM    231  H   GLY A  16      12.813  10.338   4.027  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      12.928  12.907   5.509  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      11.871  11.552   5.828  1.00  0.66           H  
ATOM    234  N   ALA A  17      15.086  11.832   6.670  1.00  0.66           N  
ATOM    235  CA  ALA A  17      16.096  11.309   7.599  1.00  0.66           C  
ATOM    236  C   ALA A  17      15.690  11.498   9.051  1.00  0.66           C  
ATOM    237  O   ALA A  17      15.036  12.480   9.400  1.00  0.66           O  
ATOM    238  CB  ALA A  17      17.440  11.971   7.374  1.00  0.66           C  
ATOM    239  H   ALA A  17      15.314  12.638   6.081  1.00  0.66           H  
ATOM    240  HA  ALA A  17      16.194  10.238   7.415  1.00  0.66           H  
ATOM    241 1HB  ALA A  17      18.178  11.551   8.054  1.00  0.66           H  
ATOM    242 2HB  ALA A  17      17.757  11.810   6.347  1.00  0.66           H  
ATOM    243 3HB  ALA A  17      17.348  13.046   7.561  1.00  0.66           H  
ATOM    244  N   LYS A  18      16.139  10.578   9.907  1.00  0.66           N  
ATOM    245  CA  LYS A  18      15.874  10.617  11.347  1.00  0.66           C  
ATOM    246  C   LYS A  18      16.376  11.883  12.054  1.00  0.66           C  
ATOM    247  O   LYS A  18      15.893  12.221  13.133  1.00  0.66           O  
ATOM    248  CB  LYS A  18      16.490   9.392  12.029  1.00  0.66           C  
ATOM    249  CG  LYS A  18      18.012   9.341  12.013  1.00  0.66           C  
ATOM    250  CD  LYS A  18      18.528   8.055  12.659  1.00  0.66           C  
ATOM    251  CE  LYS A  18      20.053   8.015  12.685  1.00  0.66           C  
ATOM    252  NZ  LYS A  18      20.566   6.756  13.293  1.00  0.66           N  
ATOM    253  H   LYS A  18      16.669   9.799   9.538  1.00  0.66           H  
ATOM    254  HA  LYS A  18      14.795  10.565  11.483  1.00  0.66           H  
ATOM    255 1HB  LYS A  18      16.172   9.367  13.071  1.00  0.66           H  
ATOM    256 2HB  LYS A  18      16.126   8.495  11.566  1.00  0.66           H  
ATOM    257 1HG  LYS A  18      18.368   9.394  10.984  1.00  0.66           H  
ATOM    258 2HG  LYS A  18      18.412  10.190  12.564  1.00  0.66           H  
ATOM    259 1HD  LYS A  18      18.153   7.987  13.681  1.00  0.66           H  
ATOM    260 2HD  LYS A  18      18.161   7.196  12.097  1.00  0.66           H  
ATOM    261 1HE  LYS A  18      20.428   8.094  11.666  1.00  0.66           H  
ATOM    262 2HE  LYS A  18      20.421   8.863  13.264  1.00  0.66           H  
ATOM    263 1HZ  LYS A  18      21.577   6.768  13.292  1.00  0.66           H  
ATOM    264 2HZ  LYS A  18      20.232   6.680  14.244  1.00  0.66           H  
ATOM    265 3HZ  LYS A  18      20.240   5.964  12.758  1.00  0.66           H  
ATOM    266  N   ASP A  19      17.347  12.584  11.457  1.00  0.66           N  
ATOM    267  CA  ASP A  19      17.890  13.793  12.072  1.00  0.66           C  
ATOM    268  C   ASP A  19      17.078  15.055  11.767  1.00  0.66           C  
ATOM    269  O   ASP A  19      17.458  16.155  12.168  1.00  0.66           O  
ATOM    270  CB  ASP A  19      19.352  13.993  11.657  1.00  0.66           C  
ATOM    271  CG  ASP A  19      19.585  14.286  10.156  1.00  0.66           C  
ATOM    272  OD1 ASP A  19      18.638  14.506   9.409  1.00  0.66           O  
ATOM    273  OD2 ASP A  19      20.732  14.277   9.772  1.00  0.66           O  
ATOM    274  H   ASP A  19      17.704  12.267  10.569  1.00  0.66           H  
ATOM    275  HA  ASP A  19      17.876  13.651  13.153  1.00  0.66           H  
ATOM    276 1HB  ASP A  19      19.770  14.820  12.231  1.00  0.66           H  
ATOM    277 2HB  ASP A  19      19.921  13.101  11.923  1.00  0.66           H  
ATOM    278  N   GLY A  20      15.956  14.900  11.071  1.00  0.65           N  
ATOM    279  CA  GLY A  20      15.084  16.015  10.738  1.00  0.65           C  
ATOM    280  C   GLY A  20      15.356  16.618   9.360  1.00  0.65           C  
ATOM    281  O   GLY A  20      14.590  17.467   8.884  1.00  0.65           O  
ATOM    282  H   GLY A  20      15.697  13.975  10.728  1.00  0.65           H  
ATOM    283 1HA  GLY A  20      14.050  15.683  10.790  1.00  0.65           H  
ATOM    284 2HA  GLY A  20      15.190  16.788  11.496  1.00  0.65           H  
ATOM    285  N   SER A  21      16.455  16.240   8.705  1.00  0.65           N  
ATOM    286  CA  SER A  21      16.672  16.823   7.392  1.00  0.65           C  
ATOM    287  C   SER A  21      15.883  16.075   6.327  1.00  0.65           C  
ATOM    288  O   SER A  21      15.580  14.884   6.477  1.00  0.65           O  
ATOM    289  CB  SER A  21      18.148  16.817   7.038  1.00  0.65           C  
ATOM    290  OG  SER A  21      18.635  15.516   6.862  1.00  0.65           O  
ATOM    291  H   SER A  21      17.125  15.559   9.092  1.00  0.65           H  
ATOM    292  HA  SER A  21      16.329  17.858   7.406  1.00  0.65           H  
ATOM    293 1HB  SER A  21      18.300  17.388   6.123  1.00  0.65           H  
ATOM    294 2HB  SER A  21      18.711  17.308   7.831  1.00  0.65           H  
ATOM    295  HG  SER A  21      18.632  15.104   7.764  1.00  0.65           H  
ATOM    296  N   VAL A  22      15.618  16.756   5.217  1.00  0.66           N  
ATOM    297  CA  VAL A  22      14.956  16.109   4.103  1.00  0.66           C  
ATOM    298  C   VAL A  22      15.802  16.334   2.850  1.00  0.66           C  
ATOM    299  O   VAL A  22      16.174  17.471   2.542  1.00  0.66           O  
ATOM    300  CB  VAL A  22      13.528  16.653   3.911  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      12.880  15.930   2.769  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      12.722  16.508   5.185  1.00  0.66           C  
ATOM    303  H   VAL A  22      15.879  17.729   5.148  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.896  15.047   4.302  1.00  0.66           H  
ATOM    305  HB  VAL A  22      13.585  17.708   3.644  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      11.895  16.314   2.626  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      13.463  16.065   1.870  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      12.818  14.867   3.001  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      11.721  16.906   5.039  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      12.662  15.455   5.447  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      13.208  17.054   5.986  1.00  0.66           H  
ATOM    312  N   LYS A  23      16.150  15.246   2.171  1.00  0.67           N  
ATOM    313  CA  LYS A  23      17.012  15.315   0.982  1.00  0.67           C  
ATOM    314  C   LYS A  23      16.532  14.412  -0.150  1.00  0.67           C  
ATOM    315  O   LYS A  23      15.746  13.497   0.094  1.00  0.67           O  
ATOM    316  CB  LYS A  23      18.448  14.956   1.344  1.00  0.67           C  
ATOM    317  CG  LYS A  23      19.112  15.910   2.345  1.00  0.67           C  
ATOM    318  CD  LYS A  23      20.568  15.557   2.586  1.00  0.67           C  
ATOM    319  CE  LYS A  23      21.202  16.519   3.586  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      22.637  16.203   3.834  1.00  0.67           N  
ATOM    321  H   LYS A  23      15.779  14.351   2.501  1.00  0.67           H  
ATOM    322  HA  LYS A  23      17.016  16.337   0.624  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      18.471  13.953   1.769  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      19.054  14.937   0.434  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      19.044  16.933   1.971  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      18.593  15.860   3.302  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      20.638  14.542   2.978  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      21.115  15.606   1.645  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      21.124  17.534   3.200  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      20.657  16.459   4.531  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      23.015  16.862   4.501  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      22.715  15.267   4.206  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      23.154  16.267   2.969  1.00  0.67           H  
ATOM    334  N   GLY A  24      16.977  14.652  -1.392  1.00  0.69           N  
ATOM    335  CA  GLY A  24      16.692  13.679  -2.434  1.00  0.69           C  
ATOM    336  C   GLY A  24      17.856  12.681  -2.451  1.00  0.69           C  
ATOM    337  O   GLY A  24      19.003  13.076  -2.230  1.00  0.69           O  
ATOM    338  H   GLY A  24      17.558  15.456  -1.637  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      15.751  13.172  -2.233  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      16.607  14.181  -3.397  1.00  0.69           H  
ATOM    341  N   ASP A  25      17.580  11.416  -2.758  1.00  0.70           N  
ATOM    342  CA  ASP A  25      18.631  10.394  -2.828  1.00  0.70           C  
ATOM    343  C   ASP A  25      18.231   9.306  -3.825  1.00  0.70           C  
ATOM    344  O   ASP A  25      17.117   8.819  -3.746  1.00  0.70           O  
ATOM    345  CB  ASP A  25      18.872   9.758  -1.444  1.00  0.70           C  
ATOM    346  CG  ASP A  25      20.161   8.880  -1.339  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      20.270   7.865  -2.008  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      21.031   9.259  -0.578  1.00  0.70           O  
ATOM    349  H   ASP A  25      16.600  11.159  -2.884  1.00  0.70           H  
ATOM    350  HA  ASP A  25      19.539  10.894  -3.141  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      18.941  10.553  -0.699  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      18.010   9.143  -1.171  1.00  0.70           H  
ATOM    353  N   PRO A  26      19.083   8.893  -4.771  1.00  0.72           N  
ATOM    354  CA  PRO A  26      18.801   7.858  -5.753  1.00  0.72           C  
ATOM    355  C   PRO A  26      18.548   6.471  -5.159  1.00  0.72           C  
ATOM    356  O   PRO A  26      17.962   5.604  -5.821  1.00  0.72           O  
ATOM    357  CB  PRO A  26      20.059   7.873  -6.620  1.00  0.72           C  
ATOM    358  CG  PRO A  26      21.140   8.447  -5.740  1.00  0.72           C  
ATOM    359  CD  PRO A  26      20.445   9.460  -4.873  1.00  0.72           C  
ATOM    360  HA  PRO A  26      17.949   8.151  -6.354  1.00  0.72           H  
ATOM    361 1HB  PRO A  26      20.290   6.850  -6.950  1.00  0.72           H  
ATOM    362 2HB  PRO A  26      19.882   8.468  -7.529  1.00  0.72           H  
ATOM    363 1HG  PRO A  26      21.596   7.643  -5.138  1.00  0.72           H  
ATOM    364 2HG  PRO A  26      21.944   8.882  -6.351  1.00  0.72           H  
ATOM    365 1HD  PRO A  26      20.965   9.462  -3.910  1.00  0.72           H  
ATOM    366 2HD  PRO A  26      20.426  10.451  -5.348  1.00  0.72           H  
ATOM    367  N   ASP A  27      18.964   6.225  -3.918  1.00  0.72           N  
ATOM    368  CA  ASP A  27      18.772   4.884  -3.410  1.00  0.72           C  
ATOM    369  C   ASP A  27      17.377   4.647  -2.861  1.00  0.72           C  
ATOM    370  O   ASP A  27      17.115   4.766  -1.662  1.00  0.72           O  
ATOM    371  CB  ASP A  27      19.799   4.552  -2.339  1.00  0.72           C  
ATOM    372  CG  ASP A  27      19.729   3.087  -1.869  1.00  0.72           C  
ATOM    373  OD1 ASP A  27      18.733   2.400  -2.140  1.00  0.72           O  
ATOM    374  OD2 ASP A  27      20.676   2.653  -1.247  1.00  0.72           O  
ATOM    375  H   ASP A  27      19.422   6.928  -3.327  1.00  0.72           H  
ATOM    376  HA  ASP A  27      18.927   4.190  -4.234  1.00  0.72           H  
ATOM    377 1HB  ASP A  27      20.800   4.760  -2.723  1.00  0.72           H  
ATOM    378 2HB  ASP A  27      19.644   5.213  -1.480  1.00  0.72           H  
ATOM    379  N   LYS A  28      16.514   4.197  -3.756  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.119   3.866  -3.479  1.00  0.70           C  
ATOM    381  C   LYS A  28      14.911   2.933  -2.279  1.00  0.70           C  
ATOM    382  O   LYS A  28      13.825   2.922  -1.696  1.00  0.70           O  
ATOM    383  CB  LYS A  28      14.448   3.209  -4.683  1.00  0.70           C  
ATOM    384  CG  LYS A  28      12.988   2.818  -4.405  1.00  0.70           C  
ATOM    385  CD  LYS A  28      12.316   2.141  -5.590  1.00  0.70           C  
ATOM    386  CE  LYS A  28      10.912   1.640  -5.204  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      10.282   0.845  -6.296  1.00  0.70           N  
ATOM    388  H   LYS A  28      16.863   4.176  -4.713  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.596   4.791  -3.265  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      14.466   3.895  -5.532  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      14.998   2.311  -4.966  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      12.954   2.143  -3.550  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      12.431   3.706  -4.158  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      12.229   2.849  -6.415  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      12.918   1.294  -5.917  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      10.997   1.012  -4.320  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      10.268   2.492  -4.970  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28       9.352   0.502  -5.988  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      10.176   1.405  -7.122  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      10.857   0.048  -6.505  1.00  0.70           H  
ATOM    401  N   SER A  29      15.886   2.055  -1.980  1.00  0.68           N  
ATOM    402  CA  SER A  29      15.695   1.067  -0.918  1.00  0.68           C  
ATOM    403  C   SER A  29      15.891   1.659   0.475  1.00  0.68           C  
ATOM    404  O   SER A  29      15.615   0.998   1.481  1.00  0.68           O  
ATOM    405  CB  SER A  29      16.611  -0.139  -1.097  1.00  0.68           C  
ATOM    406  OG  SER A  29      17.954   0.155  -0.828  1.00  0.68           O  
ATOM    407  H   SER A  29      16.811   2.132  -2.422  1.00  0.68           H  
ATOM    408  HA  SER A  29      14.668   0.709  -0.979  1.00  0.68           H  
ATOM    409 1HB  SER A  29      16.277  -0.943  -0.445  1.00  0.68           H  
ATOM    410 2HB  SER A  29      16.522  -0.494  -2.121  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.187   0.958  -1.348  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.380   2.895   0.550  1.00  0.65           N  
ATOM    413  CA  ASP A  30      16.600   3.535   1.833  1.00  0.65           C  
ATOM    414  C   ASP A  30      15.283   3.554   2.571  1.00  0.65           C  
ATOM    415  O   ASP A  30      14.291   4.097   2.091  1.00  0.65           O  
ATOM    416  CB  ASP A  30      17.166   4.950   1.684  1.00  0.65           C  
ATOM    417  CG  ASP A  30      17.586   5.603   3.015  1.00  0.65           C  
ATOM    418  OD1 ASP A  30      16.989   5.338   4.048  1.00  0.65           O  
ATOM    419  OD2 ASP A  30      18.514   6.390   2.986  1.00  0.65           O  
ATOM    420  H   ASP A  30      16.602   3.410  -0.305  1.00  0.65           H  
ATOM    421  HA  ASP A  30      17.311   2.938   2.404  1.00  0.65           H  
ATOM    422 1HB  ASP A  30      18.035   4.913   1.015  1.00  0.65           H  
ATOM    423 2HB  ASP A  30      16.423   5.584   1.196  1.00  0.65           H  
ATOM    424  N   LYS A  31      15.267   2.977   3.758  1.00  0.62           N  
ATOM    425  CA  LYS A  31      14.046   2.867   4.527  1.00  0.62           C  
ATOM    426  C   LYS A  31      13.413   4.227   4.799  1.00  0.62           C  
ATOM    427  O   LYS A  31      12.202   4.312   4.949  1.00  0.62           O  
ATOM    428  CB  LYS A  31      14.323   2.150   5.847  1.00  0.62           C  
ATOM    429  CG  LYS A  31      14.661   0.676   5.698  1.00  0.62           C  
ATOM    430  CD  LYS A  31      14.937   0.030   7.053  1.00  0.62           C  
ATOM    431  CE  LYS A  31      15.278  -1.450   6.906  1.00  0.62           C  
ATOM    432  NZ  LYS A  31      15.590  -2.082   8.219  1.00  0.62           N  
ATOM    433  H   LYS A  31      16.123   2.580   4.115  1.00  0.62           H  
ATOM    434  HA  LYS A  31      13.334   2.273   3.953  1.00  0.62           H  
ATOM    435 1HB  LYS A  31      15.138   2.650   6.374  1.00  0.62           H  
ATOM    436 2HB  LYS A  31      13.451   2.201   6.472  1.00  0.62           H  
ATOM    437 1HG  LYS A  31      13.828   0.160   5.218  1.00  0.62           H  
ATOM    438 2HG  LYS A  31      15.542   0.573   5.063  1.00  0.62           H  
ATOM    439 1HD  LYS A  31      15.772   0.540   7.536  1.00  0.62           H  
ATOM    440 2HD  LYS A  31      14.057   0.129   7.690  1.00  0.62           H  
ATOM    441 1HE  LYS A  31      14.430  -1.967   6.458  1.00  0.62           H  
ATOM    442 2HE  LYS A  31      16.142  -1.554   6.250  1.00  0.62           H  
ATOM    443 1HZ  LYS A  31      15.809  -3.058   8.079  1.00  0.62           H  
ATOM    444 2HZ  LYS A  31      16.383  -1.616   8.637  1.00  0.62           H  
ATOM    445 3HZ  LYS A  31      14.792  -2.002   8.831  1.00  0.62           H  
ATOM    446  N   PHE A  32      14.210   5.304   4.811  1.00  0.60           N  
ATOM    447  CA  PHE A  32      13.678   6.632   5.126  1.00  0.60           C  
ATOM    448  C   PHE A  32      13.067   7.312   3.901  1.00  0.60           C  
ATOM    449  O   PHE A  32      12.608   8.457   3.962  1.00  0.60           O  
ATOM    450  CB  PHE A  32      14.774   7.503   5.730  1.00  0.60           C  
ATOM    451  CG  PHE A  32      15.187   7.069   7.095  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      16.267   6.225   7.254  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      14.509   7.493   8.221  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      16.662   5.812   8.506  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      14.905   7.082   9.467  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      15.980   6.243   9.613  1.00  0.60           C  
ATOM    457  H   PHE A  32      15.213   5.198   4.610  1.00  0.60           H  
ATOM    458  HA  PHE A  32      12.900   6.523   5.870  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      15.654   7.458   5.092  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      14.444   8.536   5.778  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      16.810   5.883   6.366  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      13.655   8.156   8.111  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      17.516   5.144   8.611  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      14.373   7.415  10.339  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      16.287   5.918  10.606  1.00  0.60           H  
ATOM    466  N   ALA A  33      13.077   6.613   2.770  1.00  0.59           N  
ATOM    467  CA  ALA A  33      12.460   7.113   1.560  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.982   6.766   1.526  1.00  0.59           C  
ATOM    469  O   ALA A  33      10.257   7.195   0.628  1.00  0.59           O  
ATOM    470  CB  ALA A  33      13.135   6.540   0.348  1.00  0.59           C  
ATOM    471  H   ALA A  33      13.496   5.684   2.743  1.00  0.59           H  
ATOM    472  HA  ALA A  33      12.553   8.187   1.552  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.663   6.950  -0.533  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      14.191   6.806   0.359  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      13.036   5.454   0.345  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.536   5.988   2.511  1.00  0.58           N  
ATOM    477  CA  LEU A  34       9.169   5.522   2.564  1.00  0.58           C  
ATOM    478  C   LEU A  34       8.313   6.440   3.424  1.00  0.58           C  
ATOM    479  O   LEU A  34       8.674   6.754   4.557  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.178   4.120   3.170  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.548   2.966   2.255  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      10.968   3.162   1.699  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.479   1.694   3.073  1.00  0.58           C  
ATOM    484  H   LEU A  34      11.169   5.666   3.248  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.761   5.495   1.556  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.895   4.122   3.990  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.207   3.922   3.592  1.00  0.58           H  
ATOM    488  HG  LEU A  34       8.851   2.916   1.418  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.234   2.324   1.057  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.026   4.061   1.131  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.673   3.219   2.519  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34       9.742   0.842   2.451  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.187   1.769   3.905  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.470   1.565   3.464  1.00  0.58           H  
ATOM    495  N   PHE A  35       7.182   6.873   2.883  1.00  0.58           N  
ATOM    496  CA  PHE A  35       6.273   7.756   3.594  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.861   7.228   3.661  1.00  0.58           C  
ATOM    498  O   PHE A  35       4.340   6.653   2.707  1.00  0.58           O  
ATOM    499  CB  PHE A  35       6.201   9.118   2.903  1.00  0.58           C  
ATOM    500  CG  PHE A  35       7.457   9.896   2.921  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       8.419   9.698   1.962  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       7.681  10.842   3.898  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       9.582  10.413   1.987  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       8.850  11.556   3.927  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       9.807  11.341   2.968  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.956   6.593   1.938  1.00  0.58           H  
ATOM    507  HA  PHE A  35       6.640   7.881   4.610  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.906   8.974   1.861  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       5.421   9.718   3.382  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       8.255   8.952   1.176  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       6.918  11.013   4.659  1.00  0.58           H  
ATOM    512  HE1 PHE A  35      10.316  10.231   1.230  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       9.014  12.289   4.710  1.00  0.58           H  
ATOM    514  HZ  PHE A  35      10.735  11.905   2.985  1.00  0.58           H  
ATOM    515  N   ARG A  36       4.203   7.467   4.768  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.803   7.139   4.857  1.00  0.59           C  
ATOM    517  C   ARG A  36       2.072   8.421   4.531  1.00  0.59           C  
ATOM    518  O   ARG A  36       2.484   9.497   4.975  1.00  0.59           O  
ATOM    519  CB  ARG A  36       2.482   6.588   6.231  1.00  0.59           C  
ATOM    520  CG  ARG A  36       3.198   5.252   6.504  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.972   4.723   7.871  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.690   3.464   8.069  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.703   2.746   9.208  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       3.041   3.163  10.264  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.384   1.615   9.260  1.00  0.59           N  
ATOM    526  H   ARG A  36       4.676   7.914   5.548  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.547   6.386   4.112  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       2.792   7.302   6.996  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       1.408   6.434   6.329  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.844   4.507   5.789  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       4.274   5.391   6.372  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       3.336   5.445   8.604  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.910   4.543   8.028  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.216   3.102   7.286  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.518   4.026  10.223  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       3.053   2.619  11.114  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.889   1.293   8.444  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.398   1.071  10.109  1.00  0.59           H  
ATOM    539  N   VAL A  37       1.016   8.333   3.740  1.00  0.61           N  
ATOM    540  CA  VAL A  37       0.306   9.549   3.388  1.00  0.61           C  
ATOM    541  C   VAL A  37      -1.117   9.462   3.908  1.00  0.61           C  
ATOM    542  O   VAL A  37      -1.835   8.497   3.630  1.00  0.61           O  
ATOM    543  CB  VAL A  37       0.350   9.782   1.861  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -0.395  11.075   1.533  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       1.832   9.831   1.396  1.00  0.61           C  
ATOM    546  H   VAL A  37       0.707   7.438   3.388  1.00  0.61           H  
ATOM    547  HA  VAL A  37       0.788  10.400   3.865  1.00  0.61           H  
ATOM    548  HB  VAL A  37      -0.166   8.971   1.350  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -0.381  11.252   0.456  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -1.427  10.999   1.870  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37       0.092  11.906   2.041  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       1.874   9.998   0.320  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       2.342  10.635   1.908  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       2.328   8.887   1.631  1.00  0.61           H  
ATOM    555  N   THR A  38      -1.500  10.457   4.696  1.00  0.63           N  
ATOM    556  CA  THR A  38      -2.814  10.488   5.319  1.00  0.63           C  
ATOM    557  C   THR A  38      -3.647  11.669   4.870  1.00  0.63           C  
ATOM    558  O   THR A  38      -3.199  12.811   4.921  1.00  0.63           O  
ATOM    559  CB  THR A  38      -2.671  10.523   6.857  1.00  0.63           C  
ATOM    560  OG1 THR A  38      -2.009   9.333   7.310  1.00  0.63           O  
ATOM    561  CG2 THR A  38      -4.027  10.653   7.532  1.00  0.63           C  
ATOM    562  H   THR A  38      -0.842  11.220   4.861  1.00  0.63           H  
ATOM    563  HA  THR A  38      -3.349   9.580   5.044  1.00  0.63           H  
ATOM    564  HB  THR A  38      -2.062  11.384   7.136  1.00  0.63           H  
ATOM    565  HG1 THR A  38      -2.426   8.565   6.908  1.00  0.63           H  
ATOM    566 1HG2 THR A  38      -3.893  10.684   8.611  1.00  0.63           H  
ATOM    567 2HG2 THR A  38      -4.513  11.570   7.206  1.00  0.63           H  
ATOM    568 3HG2 THR A  38      -4.650   9.801   7.268  1.00  0.63           H  
ATOM    569  N   LYS A  39      -4.877  11.402   4.444  1.00  0.65           N  
ATOM    570  CA  LYS A  39      -5.764  12.482   4.030  1.00  0.65           C  
ATOM    571  C   LYS A  39      -6.351  13.137   5.261  1.00  0.65           C  
ATOM    572  O   LYS A  39      -6.821  12.443   6.164  1.00  0.65           O  
ATOM    573  CB  LYS A  39      -6.865  11.943   3.118  1.00  0.65           C  
ATOM    574  CG  LYS A  39      -6.369  11.434   1.765  1.00  0.65           C  
ATOM    575  CD  LYS A  39      -7.512  10.927   0.901  1.00  0.65           C  
ATOM    576  CE  LYS A  39      -7.004  10.419  -0.444  1.00  0.65           C  
ATOM    577  NZ  LYS A  39      -8.108   9.886  -1.291  1.00  0.65           N  
ATOM    578  H   LYS A  39      -5.199  10.444   4.413  1.00  0.65           H  
ATOM    579  HA  LYS A  39      -5.200  13.240   3.500  1.00  0.65           H  
ATOM    580 1HB  LYS A  39      -7.387  11.129   3.618  1.00  0.65           H  
ATOM    581 2HB  LYS A  39      -7.592  12.736   2.931  1.00  0.65           H  
ATOM    582 1HG  LYS A  39      -5.888  12.252   1.234  1.00  0.65           H  
ATOM    583 2HG  LYS A  39      -5.639  10.638   1.912  1.00  0.65           H  
ATOM    584 1HD  LYS A  39      -8.027  10.116   1.417  1.00  0.65           H  
ATOM    585 2HD  LYS A  39      -8.223  11.736   0.729  1.00  0.65           H  
ATOM    586 1HE  LYS A  39      -6.516  11.238  -0.973  1.00  0.65           H  
ATOM    587 2HE  LYS A  39      -6.276   9.626  -0.274  1.00  0.65           H  
ATOM    588 1HZ  LYS A  39      -7.732   9.560  -2.170  1.00  0.65           H  
ATOM    589 2HZ  LYS A  39      -8.559   9.118  -0.812  1.00  0.65           H  
ATOM    590 3HZ  LYS A  39      -8.784  10.615  -1.465  1.00  0.65           H  
ATOM    591  N   VAL A  40      -6.348  14.466   5.289  1.00  0.66           N  
ATOM    592  CA  VAL A  40      -6.897  15.185   6.432  1.00  0.66           C  
ATOM    593  C   VAL A  40      -8.098  16.064   6.064  1.00  0.66           C  
ATOM    594  O   VAL A  40      -8.914  16.399   6.923  1.00  0.66           O  
ATOM    595  CB  VAL A  40      -5.779  16.004   7.108  1.00  0.66           C  
ATOM    596  CG1 VAL A  40      -4.721  15.045   7.615  1.00  0.66           C  
ATOM    597  CG2 VAL A  40      -5.161  16.986   6.153  1.00  0.66           C  
ATOM    598  H   VAL A  40      -5.941  14.973   4.508  1.00  0.66           H  
ATOM    599  HA  VAL A  40      -7.238  14.450   7.160  1.00  0.66           H  
ATOM    600  HB  VAL A  40      -6.197  16.533   7.962  1.00  0.66           H  
ATOM    601 1HG1 VAL A  40      -3.972  15.605   8.108  1.00  0.66           H  
ATOM    602 2HG1 VAL A  40      -5.170  14.340   8.314  1.00  0.66           H  
ATOM    603 3HG1 VAL A  40      -4.279  14.499   6.781  1.00  0.66           H  
ATOM    604 1HG2 VAL A  40      -4.374  17.542   6.660  1.00  0.66           H  
ATOM    605 2HG2 VAL A  40      -4.737  16.443   5.324  1.00  0.66           H  
ATOM    606 3HG2 VAL A  40      -5.919  17.680   5.791  1.00  0.66           H  
ATOM    607  N   GLU A  41      -8.212  16.386   4.779  1.00  0.67           N  
ATOM    608  CA  GLU A  41      -9.308  17.179   4.207  1.00  0.67           C  
ATOM    609  C   GLU A  41      -9.361  16.860   2.719  1.00  0.67           C  
ATOM    610  O   GLU A  41      -8.405  16.319   2.164  1.00  0.67           O  
ATOM    611  CB  GLU A  41      -9.162  18.688   4.512  1.00  0.67           C  
ATOM    612  CG  GLU A  41     -10.279  19.633   3.962  1.00  0.67           C  
ATOM    613  CD  GLU A  41     -11.702  19.303   4.391  1.00  0.67           C  
ATOM    614  OE1 GLU A  41     -12.199  19.912   5.312  1.00  0.67           O  
ATOM    615  OE2 GLU A  41     -12.286  18.436   3.770  1.00  0.67           O  
ATOM    616  H   GLU A  41      -7.466  16.086   4.154  1.00  0.67           H  
ATOM    617  HA  GLU A  41     -10.247  16.848   4.652  1.00  0.67           H  
ATOM    618 1HB  GLU A  41      -9.121  18.831   5.592  1.00  0.67           H  
ATOM    619 2HB  GLU A  41      -8.235  19.051   4.116  1.00  0.67           H  
ATOM    620 1HG  GLU A  41     -10.053  20.638   4.315  1.00  0.67           H  
ATOM    621 2HG  GLU A  41     -10.221  19.663   2.875  1.00  0.67           H  
ATOM    622  N   SER A  42     -10.476  17.120   2.059  1.00  0.66           N  
ATOM    623  CA  SER A  42     -10.494  16.827   0.635  1.00  0.66           C  
ATOM    624  C   SER A  42      -9.356  17.556  -0.079  1.00  0.66           C  
ATOM    625  O   SER A  42      -9.260  18.781  -0.036  1.00  0.66           O  
ATOM    626  CB  SER A  42     -11.816  17.240   0.029  1.00  0.66           C  
ATOM    627  OG  SER A  42     -11.821  17.032  -1.358  1.00  0.66           O  
ATOM    628  H   SER A  42     -11.270  17.550   2.544  1.00  0.66           H  
ATOM    629  HA  SER A  42     -10.361  15.754   0.499  1.00  0.66           H  
ATOM    630 1HB  SER A  42     -12.623  16.672   0.490  1.00  0.66           H  
ATOM    631 2HB  SER A  42     -11.995  18.294   0.243  1.00  0.66           H  
ATOM    632  HG  SER A  42     -11.051  17.499  -1.697  1.00  0.66           H  
ATOM    633  N   GLY A  43      -8.494  16.783  -0.737  1.00  0.65           N  
ATOM    634  CA  GLY A  43      -7.349  17.308  -1.479  1.00  0.65           C  
ATOM    635  C   GLY A  43      -6.123  17.646  -0.614  1.00  0.65           C  
ATOM    636  O   GLY A  43      -5.104  18.085  -1.153  1.00  0.65           O  
ATOM    637  H   GLY A  43      -8.638  15.784  -0.712  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      -7.058  16.582  -2.238  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      -7.659  18.203  -2.016  1.00  0.65           H  
ATOM    640  N   VAL A  44      -6.213  17.443   0.710  1.00  0.63           N  
ATOM    641  CA  VAL A  44      -5.121  17.806   1.615  1.00  0.63           C  
ATOM    642  C   VAL A  44      -4.630  16.610   2.418  1.00  0.63           C  
ATOM    643  O   VAL A  44      -5.432  15.876   3.022  1.00  0.63           O  
ATOM    644  CB  VAL A  44      -5.563  18.888   2.612  1.00  0.63           C  
ATOM    645  CG1 VAL A  44      -4.407  19.278   3.517  1.00  0.63           C  
ATOM    646  CG2 VAL A  44      -6.111  20.072   1.885  1.00  0.63           C  
ATOM    647  H   VAL A  44      -7.068  17.055   1.104  1.00  0.63           H  
ATOM    648  HA  VAL A  44      -4.304  18.191   1.020  1.00  0.63           H  
ATOM    649  HB  VAL A  44      -6.323  18.466   3.242  1.00  0.63           H  
ATOM    650 1HG1 VAL A  44      -4.753  20.018   4.235  1.00  0.63           H  
ATOM    651 2HG1 VAL A  44      -4.030  18.420   4.046  1.00  0.63           H  
ATOM    652 3HG1 VAL A  44      -3.605  19.703   2.912  1.00  0.63           H  
ATOM    653 1HG2 VAL A  44      -6.440  20.820   2.603  1.00  0.63           H  
ATOM    654 2HG2 VAL A  44      -5.343  20.483   1.265  1.00  0.63           H  
ATOM    655 3HG2 VAL A  44      -6.960  19.768   1.268  1.00  0.63           H  
ATOM    656  N   VAL A  45      -3.314  16.425   2.430  1.00  0.62           N  
ATOM    657  CA  VAL A  45      -2.680  15.315   3.116  1.00  0.62           C  
ATOM    658  C   VAL A  45      -1.518  15.697   4.021  1.00  0.62           C  
ATOM    659  O   VAL A  45      -0.904  16.757   3.884  1.00  0.62           O  
ATOM    660  CB  VAL A  45      -2.091  14.336   2.091  1.00  0.62           C  
ATOM    661  CG1 VAL A  45      -3.158  13.788   1.173  1.00  0.62           C  
ATOM    662  CG2 VAL A  45      -1.000  15.060   1.325  1.00  0.62           C  
ATOM    663  H   VAL A  45      -2.739  17.095   1.928  1.00  0.62           H  
ATOM    664  HA  VAL A  45      -3.437  14.823   3.716  1.00  0.62           H  
ATOM    665  HB  VAL A  45      -1.661  13.491   2.623  1.00  0.62           H  
ATOM    666 1HG1 VAL A  45      -2.705  13.086   0.479  1.00  0.62           H  
ATOM    667 2HG1 VAL A  45      -3.889  13.281   1.751  1.00  0.62           H  
ATOM    668 3HG1 VAL A  45      -3.624  14.594   0.612  1.00  0.62           H  
ATOM    669 1HG2 VAL A  45      -0.540  14.375   0.607  1.00  0.62           H  
ATOM    670 2HG2 VAL A  45      -1.427  15.914   0.801  1.00  0.62           H  
ATOM    671 3HG2 VAL A  45      -0.252  15.407   2.027  1.00  0.62           H  
ATOM    672  N   ARG A  46      -1.151  14.771   4.891  1.00  0.60           N  
ATOM    673  CA  ARG A  46       0.070  14.890   5.675  1.00  0.60           C  
ATOM    674  C   ARG A  46       0.978  13.748   5.243  1.00  0.60           C  
ATOM    675  O   ARG A  46       0.495  12.658   4.926  1.00  0.60           O  
ATOM    676  CB  ARG A  46      -0.215  14.833   7.166  1.00  0.60           C  
ATOM    677  CG  ARG A  46      -0.996  15.998   7.697  1.00  0.60           C  
ATOM    678  CD  ARG A  46      -1.347  15.820   9.127  1.00  0.60           C  
ATOM    679  NE  ARG A  46      -2.181  16.922   9.617  1.00  0.60           N  
ATOM    680  CZ  ARG A  46      -2.879  16.907  10.774  1.00  0.60           C  
ATOM    681  NH1 ARG A  46      -2.847  15.841  11.548  1.00  0.60           N  
ATOM    682  NH2 ARG A  46      -3.598  17.954  11.134  1.00  0.60           N  
ATOM    683  H   ARG A  46      -1.746  13.948   4.989  1.00  0.60           H  
ATOM    684  HA  ARG A  46       0.561  15.840   5.449  1.00  0.60           H  
ATOM    685 1HB  ARG A  46      -0.759  13.919   7.406  1.00  0.60           H  
ATOM    686 2HB  ARG A  46       0.717  14.815   7.698  1.00  0.60           H  
ATOM    687 1HG  ARG A  46      -0.383  16.899   7.610  1.00  0.60           H  
ATOM    688 2HG  ARG A  46      -1.904  16.131   7.113  1.00  0.60           H  
ATOM    689 1HD  ARG A  46      -1.894  14.888   9.259  1.00  0.60           H  
ATOM    690 2HD  ARG A  46      -0.432  15.789   9.714  1.00  0.60           H  
ATOM    691  HE  ARG A  46      -2.233  17.763   9.031  1.00  0.60           H  
ATOM    692 1HH1 ARG A  46      -2.299  15.036  11.279  1.00  0.60           H  
ATOM    693 2HH1 ARG A  46      -3.370  15.829  12.412  1.00  0.60           H  
ATOM    694 1HH2 ARG A  46      -3.628  18.780  10.548  1.00  0.60           H  
ATOM    695 2HH2 ARG A  46      -4.116  17.935  11.998  1.00  0.60           H  
ATOM    696  N   LEU A  47       2.284  13.983   5.222  1.00  0.60           N  
ATOM    697  CA  LEU A  47       3.218  12.937   4.806  1.00  0.60           C  
ATOM    698  C   LEU A  47       4.199  12.600   5.924  1.00  0.60           C  
ATOM    699  O   LEU A  47       4.982  13.454   6.346  1.00  0.60           O  
ATOM    700  CB  LEU A  47       3.981  13.399   3.564  1.00  0.60           C  
ATOM    701  CG  LEU A  47       3.147  13.558   2.276  1.00  0.60           C  
ATOM    702  CD1 LEU A  47       2.669  14.995   2.133  1.00  0.60           C  
ATOM    703  CD2 LEU A  47       3.962  13.148   1.111  1.00  0.60           C  
ATOM    704  H   LEU A  47       2.632  14.893   5.489  1.00  0.60           H  
ATOM    705  HA  LEU A  47       2.659  12.035   4.560  1.00  0.60           H  
ATOM    706 1HB  LEU A  47       4.399  14.369   3.794  1.00  0.60           H  
ATOM    707 2HB  LEU A  47       4.795  12.696   3.366  1.00  0.60           H  
ATOM    708  HG  LEU A  47       2.267  12.925   2.343  1.00  0.60           H  
ATOM    709 1HD1 LEU A  47       2.073  15.090   1.225  1.00  0.60           H  
ATOM    710 2HD1 LEU A  47       2.065  15.278   2.990  1.00  0.60           H  
ATOM    711 3HD1 LEU A  47       3.534  15.657   2.066  1.00  0.60           H  
ATOM    712 1HD2 LEU A  47       3.366  13.237   0.199  1.00  0.60           H  
ATOM    713 2HD2 LEU A  47       4.843  13.778   1.028  1.00  0.60           H  
ATOM    714 3HD2 LEU A  47       4.263  12.113   1.257  1.00  0.60           H  
ATOM    715  N   LYS A  48       4.133  11.358   6.415  1.00  0.60           N  
ATOM    716  CA  LYS A  48       4.944  10.925   7.558  1.00  0.60           C  
ATOM    717  C   LYS A  48       6.015   9.913   7.190  1.00  0.60           C  
ATOM    718  O   LYS A  48       5.726   8.838   6.662  1.00  0.60           O  
ATOM    719  CB  LYS A  48       4.048  10.317   8.627  1.00  0.60           C  
ATOM    720  CG  LYS A  48       4.760   9.845   9.882  1.00  0.60           C  
ATOM    721  CD  LYS A  48       3.762   9.231  10.866  1.00  0.60           C  
ATOM    722  CE  LYS A  48       4.440   8.721  12.108  1.00  0.60           C  
ATOM    723  NZ  LYS A  48       3.465   8.156  13.082  1.00  0.60           N  
ATOM    724  H   LYS A  48       3.487  10.695   5.987  1.00  0.60           H  
ATOM    725  HA  LYS A  48       5.443  11.793   7.977  1.00  0.60           H  
ATOM    726 1HB  LYS A  48       3.304  11.026   8.911  1.00  0.60           H  
ATOM    727 2HB  LYS A  48       3.527   9.461   8.205  1.00  0.60           H  
ATOM    728 1HG  LYS A  48       5.520   9.103   9.622  1.00  0.60           H  
ATOM    729 2HG  LYS A  48       5.261  10.695  10.356  1.00  0.60           H  
ATOM    730 1HD  LYS A  48       3.025   9.963  11.151  1.00  0.60           H  
ATOM    731 2HD  LYS A  48       3.251   8.401  10.383  1.00  0.60           H  
ATOM    732 1HE  LYS A  48       5.145   7.944  11.828  1.00  0.60           H  
ATOM    733 2HE  LYS A  48       4.979   9.538  12.582  1.00  0.60           H  
ATOM    734 1HZ  LYS A  48       3.956   7.823  13.899  1.00  0.60           H  
ATOM    735 2HZ  LYS A  48       2.812   8.878  13.355  1.00  0.60           H  
ATOM    736 3HZ  LYS A  48       2.963   7.392  12.657  1.00  0.60           H  
ATOM    737  N   ALA A  49       7.259  10.263   7.443  1.00  0.60           N  
ATOM    738  CA  ALA A  49       8.370   9.397   7.127  1.00  0.60           C  
ATOM    739  C   ALA A  49       8.333   8.154   7.970  1.00  0.60           C  
ATOM    740  O   ALA A  49       8.115   8.210   9.182  1.00  0.60           O  
ATOM    741  CB  ALA A  49       9.689  10.116   7.361  1.00  0.60           C  
ATOM    742  H   ALA A  49       7.438  11.145   7.891  1.00  0.60           H  
ATOM    743  HA  ALA A  49       8.296   9.101   6.081  1.00  0.60           H  
ATOM    744 1HB  ALA A  49      10.519   9.452   7.103  1.00  0.60           H  
ATOM    745 2HB  ALA A  49       9.726  11.003   6.741  1.00  0.60           H  
ATOM    746 3HB  ALA A  49       9.764  10.404   8.408  1.00  0.60           H  
ATOM    747  N   TYR A  50       8.667   7.061   7.348  1.00  0.61           N  
ATOM    748  CA  TYR A  50       8.843   5.794   7.995  1.00  0.61           C  
ATOM    749  C   TYR A  50      10.291   5.434   7.750  1.00  0.61           C  
ATOM    750  O   TYR A  50      10.813   5.806   6.720  1.00  0.61           O  
ATOM    751  CB  TYR A  50       7.905   4.751   7.389  1.00  0.61           C  
ATOM    752  CG  TYR A  50       8.198   3.373   7.861  1.00  0.61           C  
ATOM    753  CD1 TYR A  50       7.665   2.910   9.047  1.00  0.61           C  
ATOM    754  CD2 TYR A  50       9.041   2.569   7.108  1.00  0.61           C  
ATOM    755  CE1 TYR A  50       7.973   1.641   9.484  1.00  0.61           C  
ATOM    756  CE2 TYR A  50       9.349   1.302   7.539  1.00  0.61           C  
ATOM    757  CZ  TYR A  50       8.818   0.836   8.726  1.00  0.61           C  
ATOM    758  OH  TYR A  50       9.124  -0.431   9.166  1.00  0.61           O  
ATOM    759  H   TYR A  50       8.785   7.094   6.337  1.00  0.61           H  
ATOM    760  HA  TYR A  50       8.653   5.899   9.059  1.00  0.61           H  
ATOM    761 1HB  TYR A  50       6.870   4.992   7.641  1.00  0.61           H  
ATOM    762 2HB  TYR A  50       7.993   4.767   6.300  1.00  0.61           H  
ATOM    763  HD1 TYR A  50       7.009   3.550   9.637  1.00  0.61           H  
ATOM    764  HD2 TYR A  50       9.464   2.948   6.176  1.00  0.61           H  
ATOM    765  HE1 TYR A  50       7.558   1.273  10.421  1.00  0.61           H  
ATOM    766  HE2 TYR A  50      10.015   0.673   6.949  1.00  0.61           H  
ATOM    767  HH  TYR A  50       9.689  -0.866   8.524  1.00  0.61           H  
ATOM    768  N   PRO A  51      11.014   4.891   8.724  1.00  0.61           N  
ATOM    769  CA  PRO A  51      10.750   4.670  10.130  1.00  0.61           C  
ATOM    770  C   PRO A  51      11.047   5.902  10.983  1.00  0.61           C  
ATOM    771  O   PRO A  51      10.983   5.833  12.208  1.00  0.61           O  
ATOM    772  CB  PRO A  51      11.710   3.529  10.432  1.00  0.61           C  
ATOM    773  CG  PRO A  51      12.886   3.806   9.551  1.00  0.61           C  
ATOM    774  CD  PRO A  51      12.286   4.356   8.288  1.00  0.61           C  
ATOM    775  HA  PRO A  51       9.718   4.335  10.282  1.00  0.61           H  
ATOM    776 1HB  PRO A  51      11.966   3.526  11.501  1.00  0.61           H  
ATOM    777 2HB  PRO A  51      11.227   2.564  10.212  1.00  0.61           H  
ATOM    778 1HG  PRO A  51      13.560   4.515  10.042  1.00  0.61           H  
ATOM    779 2HG  PRO A  51      13.463   2.889   9.374  1.00  0.61           H  
ATOM    780 1HD  PRO A  51      12.911   5.141   7.868  1.00  0.61           H  
ATOM    781 2HD  PRO A  51      12.094   3.566   7.568  1.00  0.61           H  
ATOM    782  N   GLY A  52      11.400   7.023  10.339  1.00  0.61           N  
ATOM    783  CA  GLY A  52      11.778   8.249  11.048  1.00  0.61           C  
ATOM    784  C   GLY A  52      10.692   8.766  11.990  1.00  0.61           C  
ATOM    785  O   GLY A  52      11.003   9.330  13.040  1.00  0.61           O  
ATOM    786  H   GLY A  52      11.434   7.031   9.330  1.00  0.61           H  
ATOM    787 1HA  GLY A  52      12.680   8.062  11.626  1.00  0.61           H  
ATOM    788 2HA  GLY A  52      12.025   9.021  10.318  1.00  0.61           H  
ATOM    789  N   GLY A  53       9.421   8.594  11.613  1.00  0.60           N  
ATOM    790  CA  GLY A  53       8.295   9.013  12.439  1.00  0.60           C  
ATOM    791  C   GLY A  53       7.961  10.495  12.320  1.00  0.60           C  
ATOM    792  O   GLY A  53       7.116  11.007  13.059  1.00  0.60           O  
ATOM    793  H   GLY A  53       9.202   8.161  10.721  1.00  0.60           H  
ATOM    794 1HA  GLY A  53       7.428   8.425  12.151  1.00  0.60           H  
ATOM    795 2HA  GLY A  53       8.506   8.770  13.479  1.00  0.60           H  
ATOM    796  N   MET A  54       8.652  11.183  11.426  1.00  0.60           N  
ATOM    797  CA  MET A  54       8.485  12.614  11.260  1.00  0.60           C  
ATOM    798  C   MET A  54       7.701  13.045  10.047  1.00  0.60           C  
ATOM    799  O   MET A  54       7.678  12.381   9.021  1.00  0.60           O  
ATOM    800  CB  MET A  54       9.833  13.273  11.252  1.00  0.60           C  
ATOM    801  CG  MET A  54      10.525  13.182  12.538  1.00  0.60           C  
ATOM    802  SD  MET A  54      12.065  14.023  12.529  1.00  0.60           S  
ATOM    803  CE  MET A  54      12.933  12.853  11.568  1.00  0.60           C  
ATOM    804  H   MET A  54       9.322  10.687  10.861  1.00  0.60           H  
ATOM    805  HA  MET A  54       7.942  12.985  12.129  1.00  0.60           H  
ATOM    806 1HB  MET A  54      10.461  12.818  10.488  1.00  0.60           H  
ATOM    807 2HB  MET A  54       9.713  14.318  11.011  1.00  0.60           H  
ATOM    808 1HG  MET A  54       9.891  13.622  13.275  1.00  0.60           H  
ATOM    809 2HG  MET A  54      10.696  12.139  12.807  1.00  0.60           H  
ATOM    810 1HE  MET A  54      13.936  13.182  11.457  1.00  0.60           H  
ATOM    811 2HE  MET A  54      12.920  11.889  12.075  1.00  0.60           H  
ATOM    812 3HE  MET A  54      12.470  12.756  10.587  1.00  0.60           H  
ATOM    813  N   TYR A  55       7.095  14.204  10.152  1.00  0.59           N  
ATOM    814  CA  TYR A  55       6.297  14.748   9.081  1.00  0.59           C  
ATOM    815  C   TYR A  55       7.031  15.752   8.234  1.00  0.59           C  
ATOM    816  O   TYR A  55       7.771  16.590   8.745  1.00  0.59           O  
ATOM    817  CB  TYR A  55       5.058  15.378   9.685  1.00  0.59           C  
ATOM    818  CG  TYR A  55       4.071  14.387  10.180  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       4.218  13.807  11.432  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       2.977  14.095   9.396  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       3.257  12.926  11.888  1.00  0.59           C  
ATOM    822  CE2 TYR A  55       2.013  13.226   9.849  1.00  0.59           C  
ATOM    823  CZ  TYR A  55       2.145  12.644  11.088  1.00  0.59           C  
ATOM    824  OH  TYR A  55       1.172  11.779  11.541  1.00  0.59           O  
ATOM    825  H   TYR A  55       7.181  14.718  11.020  1.00  0.59           H  
ATOM    826  HA  TYR A  55       5.998  13.935   8.437  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       5.345  16.026  10.521  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       4.570  16.007   8.936  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       5.084  14.050  12.056  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       2.881  14.565   8.417  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       3.363  12.468  12.871  1.00  0.59           H  
ATOM    832  HE2 TYR A  55       1.146  12.998   9.233  1.00  0.59           H  
ATOM    833  HH  TYR A  55       0.509  11.654  10.856  1.00  0.59           H  
ATOM    834  N   LEU A  56       6.804  15.681   6.930  1.00  0.59           N  
ATOM    835  CA  LEU A  56       7.394  16.653   6.025  1.00  0.59           C  
ATOM    836  C   LEU A  56       6.740  17.984   6.285  1.00  0.59           C  
ATOM    837  O   LEU A  56       5.533  18.038   6.491  1.00  0.59           O  
ATOM    838  CB  LEU A  56       7.154  16.262   4.565  1.00  0.59           C  
ATOM    839  CG  LEU A  56       7.821  15.021   4.080  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       7.336  14.745   2.696  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       9.345  15.220   4.096  1.00  0.59           C  
ATOM    842  H   LEU A  56       6.187  14.945   6.580  1.00  0.59           H  
ATOM    843  HA  LEU A  56       8.463  16.737   6.223  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       6.082  16.125   4.427  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       7.464  17.080   3.934  1.00  0.59           H  
ATOM    846  HG  LEU A  56       7.538  14.181   4.719  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       7.790  13.833   2.338  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       6.287  14.631   2.696  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       7.599  15.577   2.054  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       9.847  14.330   3.731  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       9.602  16.059   3.456  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       9.671  15.428   5.117  1.00  0.59           H  
ATOM    853  N   ALA A  57       7.501  19.061   6.238  1.00  0.60           N  
ATOM    854  CA  ALA A  57       6.894  20.364   6.440  1.00  0.60           C  
ATOM    855  C   ALA A  57       7.594  21.457   5.682  1.00  0.60           C  
ATOM    856  O   ALA A  57       8.817  21.443   5.564  1.00  0.60           O  
ATOM    857  CB  ALA A  57       6.973  20.701   7.895  1.00  0.60           C  
ATOM    858  H   ALA A  57       8.508  18.972   6.142  1.00  0.60           H  
ATOM    859  HA  ALA A  57       5.856  20.319   6.112  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       6.500  21.667   8.082  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       6.474  19.929   8.474  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       8.004  20.739   8.152  1.00  0.60           H  
ATOM    863  N   ILE A  58       6.839  22.451   5.235  1.00  0.61           N  
ATOM    864  CA  ILE A  58       7.485  23.600   4.612  1.00  0.61           C  
ATOM    865  C   ILE A  58       7.293  24.823   5.479  1.00  0.61           C  
ATOM    866  O   ILE A  58       6.169  25.186   5.829  1.00  0.61           O  
ATOM    867  CB  ILE A  58       7.024  23.858   3.174  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       7.375  22.670   2.263  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       7.672  25.112   2.650  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       6.807  22.793   0.846  1.00  0.61           C  
ATOM    871  H   ILE A  58       5.823  22.423   5.372  1.00  0.61           H  
ATOM    872  HA  ILE A  58       8.548  23.408   4.555  1.00  0.61           H  
ATOM    873  HB  ILE A  58       5.947  23.980   3.159  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       8.464  22.595   2.191  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       6.999  21.758   2.711  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       7.337  25.289   1.646  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       7.400  25.959   3.278  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       8.753  24.980   2.662  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       7.102  21.932   0.264  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       5.722  22.850   0.878  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       7.197  23.692   0.369  1.00  0.61           H  
ATOM    882  N   ASN A  59       8.404  25.434   5.860  1.00  0.63           N  
ATOM    883  CA  ASN A  59       8.336  26.557   6.774  1.00  0.63           C  
ATOM    884  C   ASN A  59       8.072  27.875   6.054  1.00  0.63           C  
ATOM    885  O   ASN A  59       7.946  27.928   4.829  1.00  0.63           O  
ATOM    886  CB  ASN A  59       9.587  26.585   7.648  1.00  0.63           C  
ATOM    887  CG  ASN A  59      10.860  26.901   6.939  1.00  0.63           C  
ATOM    888  OD1 ASN A  59      10.891  27.636   5.925  1.00  0.63           O  
ATOM    889  ND2 ASN A  59      11.944  26.352   7.459  1.00  0.63           N  
ATOM    890  H   ASN A  59       9.302  25.090   5.511  1.00  0.63           H  
ATOM    891  HA  ASN A  59       7.487  26.394   7.440  1.00  0.63           H  
ATOM    892 1HB  ASN A  59       9.453  27.306   8.452  1.00  0.63           H  
ATOM    893 2HB  ASN A  59       9.706  25.605   8.118  1.00  0.63           H  
ATOM    894 1HD2 ASN A  59      12.836  26.519   7.049  1.00  0.63           H  
ATOM    895 2HD2 ASN A  59      11.894  25.723   8.264  1.00  0.63           H  
ATOM    896  N   ALA A  60       8.028  28.953   6.824  1.00  0.64           N  
ATOM    897  CA  ALA A  60       7.729  30.293   6.323  1.00  0.64           C  
ATOM    898  C   ALA A  60       8.714  30.796   5.271  1.00  0.64           C  
ATOM    899  O   ALA A  60       8.388  31.700   4.502  1.00  0.64           O  
ATOM    900  CB  ALA A  60       7.706  31.268   7.478  1.00  0.64           C  
ATOM    901  H   ALA A  60       8.164  28.840   7.817  1.00  0.64           H  
ATOM    902  HA  ALA A  60       6.741  30.258   5.863  1.00  0.64           H  
ATOM    903 1HB  ALA A  60       7.440  32.258   7.110  1.00  0.64           H  
ATOM    904 2HB  ALA A  60       6.973  30.945   8.217  1.00  0.64           H  
ATOM    905 3HB  ALA A  60       8.696  31.305   7.936  1.00  0.64           H  
ATOM    906  N   ASP A  61       9.933  30.254   5.269  1.00  0.64           N  
ATOM    907  CA  ASP A  61      10.967  30.692   4.347  1.00  0.64           C  
ATOM    908  C   ASP A  61      11.026  29.792   3.120  1.00  0.64           C  
ATOM    909  O   ASP A  61      11.907  29.945   2.272  1.00  0.64           O  
ATOM    910  CB  ASP A  61      12.330  30.708   5.043  1.00  0.64           C  
ATOM    911  CG  ASP A  61      12.418  31.755   6.162  1.00  0.64           C  
ATOM    912  OD1 ASP A  61      11.924  32.843   5.981  1.00  0.64           O  
ATOM    913  OD2 ASP A  61      12.974  31.447   7.189  1.00  0.64           O  
ATOM    914  H   ASP A  61      10.144  29.470   5.876  1.00  0.64           H  
ATOM    915  HA  ASP A  61      10.733  31.704   4.018  1.00  0.64           H  
ATOM    916 1HB  ASP A  61      12.530  29.724   5.466  1.00  0.64           H  
ATOM    917 2HB  ASP A  61      13.108  30.912   4.308  1.00  0.64           H  
ATOM    918  N   GLY A  62      10.097  28.837   3.025  1.00  0.64           N  
ATOM    919  CA  GLY A  62      10.050  27.920   1.901  1.00  0.64           C  
ATOM    920  C   GLY A  62      10.993  26.721   2.019  1.00  0.64           C  
ATOM    921  O   GLY A  62      11.234  26.041   1.014  1.00  0.64           O  
ATOM    922  H   GLY A  62       9.381  28.735   3.745  1.00  0.64           H  
ATOM    923 1HA  GLY A  62       9.027  27.563   1.793  1.00  0.64           H  
ATOM    924 2HA  GLY A  62      10.279  28.471   0.990  1.00  0.64           H  
ATOM    925  N   SER A  63      11.581  26.476   3.204  1.00  0.63           N  
ATOM    926  CA  SER A  63      12.511  25.350   3.349  1.00  0.63           C  
ATOM    927  C   SER A  63      11.779  24.094   3.810  1.00  0.63           C  
ATOM    928  O   SER A  63      10.808  24.178   4.564  1.00  0.63           O  
ATOM    929  CB  SER A  63      13.649  25.692   4.285  1.00  0.63           C  
ATOM    930  OG  SER A  63      14.493  24.590   4.484  1.00  0.63           O  
ATOM    931  H   SER A  63      11.370  27.051   4.022  1.00  0.63           H  
ATOM    932  HA  SER A  63      12.956  25.148   2.385  1.00  0.63           H  
ATOM    933 1HB  SER A  63      14.220  26.521   3.870  1.00  0.63           H  
ATOM    934 2HB  SER A  63      13.257  26.015   5.218  1.00  0.63           H  
ATOM    935  HG  SER A  63      13.935  23.883   4.839  1.00  0.63           H  
ATOM    936  N   LEU A  64      12.238  22.931   3.339  1.00  0.61           N  
ATOM    937  CA  LEU A  64      11.630  21.648   3.706  1.00  0.61           C  
ATOM    938  C   LEU A  64      12.395  20.944   4.819  1.00  0.61           C  
ATOM    939  O   LEU A  64      13.602  20.713   4.717  1.00  0.61           O  
ATOM    940  CB  LEU A  64      11.527  20.757   2.476  1.00  0.61           C  
ATOM    941  CG  LEU A  64      10.942  19.345   2.632  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       9.495  19.390   3.036  1.00  0.61           C  
ATOM    943  CD2 LEU A  64      11.061  18.704   1.335  1.00  0.61           C  
ATOM    944  H   LEU A  64      13.033  22.936   2.714  1.00  0.61           H  
ATOM    945  HA  LEU A  64      10.622  21.843   4.057  1.00  0.61           H  
ATOM    946 1HB  LEU A  64      10.886  21.267   1.769  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      12.521  20.655   2.039  1.00  0.61           H  
ATOM    948  HG  LEU A  64      11.485  18.792   3.387  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       9.114  18.387   3.108  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       9.420  19.863   3.980  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       8.923  19.944   2.302  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64      10.652  17.698   1.361  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64      10.513  19.303   0.637  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      12.107  18.683   1.068  1.00  0.61           H  
ATOM    955  N   GLU A  65      11.681  20.652   5.895  1.00  0.61           N  
ATOM    956  CA  GLU A  65      12.229  20.034   7.099  1.00  0.61           C  
ATOM    957  C   GLU A  65      11.316  18.903   7.570  1.00  0.61           C  
ATOM    958  O   GLU A  65      10.151  18.852   7.169  1.00  0.61           O  
ATOM    959  CB  GLU A  65      12.367  21.098   8.193  1.00  0.61           C  
ATOM    960  CG  GLU A  65      13.321  22.268   7.878  1.00  0.61           C  
ATOM    961  CD  GLU A  65      13.400  23.307   9.001  1.00  0.61           C  
ATOM    962  OE1 GLU A  65      12.421  24.000   9.230  1.00  0.61           O  
ATOM    963  OE2 GLU A  65      14.434  23.403   9.618  1.00  0.61           O  
ATOM    964  H   GLU A  65      10.687  20.888   5.872  1.00  0.61           H  
ATOM    965  HA  GLU A  65      13.209  19.611   6.873  1.00  0.61           H  
ATOM    966 1HB  GLU A  65      11.414  21.548   8.333  1.00  0.61           H  
ATOM    967 2HB  GLU A  65      12.664  20.632   9.136  1.00  0.61           H  
ATOM    968 1HG  GLU A  65      14.318  21.871   7.687  1.00  0.61           H  
ATOM    969 2HG  GLU A  65      12.980  22.768   6.971  1.00  0.61           H  
ATOM    970  N   ALA A  66      11.835  17.965   8.373  1.00  0.60           N  
ATOM    971  CA  ALA A  66      10.967  16.937   8.940  1.00  0.60           C  
ATOM    972  C   ALA A  66      10.772  17.190  10.448  1.00  0.60           C  
ATOM    973  O   ALA A  66      11.738  17.460  11.164  1.00  0.60           O  
ATOM    974  CB  ALA A  66      11.538  15.551   8.664  1.00  0.60           C  
ATOM    975  H   ALA A  66      12.822  17.977   8.633  1.00  0.60           H  
ATOM    976  HA  ALA A  66      10.005  17.010   8.457  1.00  0.60           H  
ATOM    977 1HB  ALA A  66      10.870  14.806   9.058  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      11.638  15.406   7.602  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      12.503  15.450   9.128  1.00  0.60           H  
ATOM    980  N   PHE A  67       9.523  17.085  10.928  1.00  0.60           N  
ATOM    981  CA  PHE A  67       9.215  17.339  12.345  1.00  0.60           C  
ATOM    982  C   PHE A  67       8.498  16.220  13.098  1.00  0.60           C  
ATOM    983  O   PHE A  67       7.694  15.471  12.549  1.00  0.60           O  
ATOM    984  CB  PHE A  67       8.366  18.601  12.488  1.00  0.60           C  
ATOM    985  CG  PHE A  67       9.050  19.850  12.079  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       8.991  20.273  10.790  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       9.754  20.609  13.000  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       9.608  21.441  10.405  1.00  0.60           C  
ATOM    989  CE2 PHE A  67      10.385  21.774  12.618  1.00  0.60           C  
ATOM    990  CZ  PHE A  67      10.307  22.189  11.311  1.00  0.60           C  
ATOM    991  H   PHE A  67       8.777  16.862  10.269  1.00  0.60           H  
ATOM    992  HA  PHE A  67      10.161  17.513  12.857  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       7.459  18.498  11.882  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       8.044  18.714  13.521  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       8.438  19.669  10.073  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       9.806  20.274  14.036  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       9.544  21.776   9.377  1.00  0.60           H  
ATOM    998  HE2 PHE A  67      10.939  22.365  13.345  1.00  0.60           H  
ATOM    999  HZ  PHE A  67      10.801  23.113  10.993  1.00  0.60           H  
ATOM   1000  N   LYS A  68       8.750  16.155  14.407  1.00  0.61           N  
ATOM   1001  CA  LYS A  68       8.104  15.171  15.281  1.00  0.61           C  
ATOM   1002  C   LYS A  68       6.742  15.645  15.803  1.00  0.61           C  
ATOM   1003  O   LYS A  68       5.992  14.878  16.408  1.00  0.61           O  
ATOM   1004  CB  LYS A  68       9.035  14.847  16.446  1.00  0.61           C  
ATOM   1005  CG  LYS A  68      10.324  14.155  16.010  1.00  0.61           C  
ATOM   1006  CD  LYS A  68      11.267  13.858  17.153  1.00  0.61           C  
ATOM   1007  CE  LYS A  68      12.535  13.174  16.629  1.00  0.61           C  
ATOM   1008  NZ  LYS A  68      13.509  12.889  17.719  1.00  0.61           N  
ATOM   1009  H   LYS A  68       9.426  16.792  14.808  1.00  0.61           H  
ATOM   1010  HA  LYS A  68       7.937  14.258  14.707  1.00  0.61           H  
ATOM   1011 1HB  LYS A  68       9.296  15.764  16.973  1.00  0.61           H  
ATOM   1012 2HB  LYS A  68       8.520  14.195  17.152  1.00  0.61           H  
ATOM   1013 1HG  LYS A  68      10.072  13.208  15.534  1.00  0.61           H  
ATOM   1014 2HG  LYS A  68      10.840  14.785  15.287  1.00  0.61           H  
ATOM   1015 1HD  LYS A  68      11.540  14.787  17.656  1.00  0.61           H  
ATOM   1016 2HD  LYS A  68      10.778  13.202  17.873  1.00  0.61           H  
ATOM   1017 1HE  LYS A  68      12.260  12.237  16.144  1.00  0.61           H  
ATOM   1018 2HE  LYS A  68      13.011  13.824  15.892  1.00  0.61           H  
ATOM   1019 1HZ  LYS A  68      14.327  12.441  17.324  1.00  0.61           H  
ATOM   1020 2HZ  LYS A  68      13.780  13.755  18.165  1.00  0.61           H  
ATOM   1021 3HZ  LYS A  68      13.085  12.278  18.401  1.00  0.61           H  
ATOM   1022  N   VAL A  69       6.443  16.917  15.578  1.00  0.61           N  
ATOM   1023  CA  VAL A  69       5.190  17.525  16.007  1.00  0.61           C  
ATOM   1024  C   VAL A  69       4.474  18.088  14.799  1.00  0.61           C  
ATOM   1025  O   VAL A  69       5.073  18.823  14.019  1.00  0.61           O  
ATOM   1026  CB  VAL A  69       5.436  18.646  17.027  1.00  0.61           C  
ATOM   1027  CG1 VAL A  69       4.112  19.299  17.421  1.00  0.61           C  
ATOM   1028  CG2 VAL A  69       6.135  18.065  18.253  1.00  0.61           C  
ATOM   1029  H   VAL A  69       7.108  17.481  15.078  1.00  0.61           H  
ATOM   1030  HA  VAL A  69       4.560  16.762  16.465  1.00  0.61           H  
ATOM   1031  HB  VAL A  69       6.063  19.414  16.575  1.00  0.61           H  
ATOM   1032 1HG1 VAL A  69       4.300  20.096  18.138  1.00  0.61           H  
ATOM   1033 2HG1 VAL A  69       3.627  19.719  16.537  1.00  0.61           H  
ATOM   1034 3HG1 VAL A  69       3.458  18.553  17.871  1.00  0.61           H  
ATOM   1035 1HG2 VAL A  69       6.317  18.858  18.977  1.00  0.61           H  
ATOM   1036 2HG2 VAL A  69       5.500  17.300  18.702  1.00  0.61           H  
ATOM   1037 3HG2 VAL A  69       7.084  17.621  17.962  1.00  0.61           H  
ATOM   1038  N   VAL A  70       3.204  17.739  14.651  1.00  0.61           N  
ATOM   1039  CA  VAL A  70       2.412  18.187  13.515  1.00  0.61           C  
ATOM   1040  C   VAL A  70       1.758  19.549  13.711  1.00  0.61           C  
ATOM   1041  O   VAL A  70       1.166  19.823  14.760  1.00  0.61           O  
ATOM   1042  CB  VAL A  70       1.341  17.148  13.151  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70       0.458  17.652  12.046  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70       2.005  15.933  12.715  1.00  0.61           C  
ATOM   1045  H   VAL A  70       2.780  17.136  15.340  1.00  0.61           H  
ATOM   1046  HA  VAL A  70       3.085  18.250  12.670  1.00  0.61           H  
ATOM   1047  HB  VAL A  70       0.718  16.945  14.019  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -0.256  16.893  11.823  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -0.061  18.556  12.354  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70       1.064  17.862  11.163  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70       1.259  15.185  12.453  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70       2.609  16.177  11.846  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70       2.642  15.552  13.512  1.00  0.61           H  
ATOM   1054  N   ASP A  71       1.852  20.371  12.672  1.00  0.60           N  
ATOM   1055  CA  ASP A  71       1.267  21.710  12.614  1.00  0.60           C  
ATOM   1056  C   ASP A  71       0.638  21.934  11.229  1.00  0.60           C  
ATOM   1057  O   ASP A  71       0.705  21.078  10.352  1.00  0.60           O  
ATOM   1058  CB  ASP A  71       2.371  22.758  12.896  1.00  0.60           C  
ATOM   1059  CG  ASP A  71       1.899  24.152  13.434  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71       0.818  24.579  13.095  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71       2.646  24.768  14.154  1.00  0.60           O  
ATOM   1062  H   ASP A  71       2.408  20.031  11.882  1.00  0.60           H  
ATOM   1063  HA  ASP A  71       0.486  21.791  13.370  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71       3.067  22.337  13.625  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71       2.945  22.916  11.978  1.00  0.60           H  
ATOM   1066  N   ASP A  72       0.041  23.099  11.006  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -0.589  23.380   9.709  1.00  0.59           C  
ATOM   1068  C   ASP A  72       0.403  23.410   8.547  1.00  0.59           C  
ATOM   1069  O   ASP A  72       0.048  23.142   7.399  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -1.422  24.656   9.756  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -2.760  24.466  10.499  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -3.123  23.335  10.768  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -3.418  25.448  10.759  1.00  0.59           O  
ATOM   1074  H   ASP A  72       0.034  23.788  11.759  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -1.287  22.571   9.512  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -0.854  25.434  10.266  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -1.621  25.002   8.742  1.00  0.59           H  
ATOM   1078  N   SER A  73       1.666  23.681   8.854  1.00  0.57           N  
ATOM   1079  CA  SER A  73       2.738  23.730   7.861  1.00  0.57           C  
ATOM   1080  C   SER A  73       3.007  22.367   7.225  1.00  0.57           C  
ATOM   1081  O   SER A  73       3.675  22.274   6.181  1.00  0.57           O  
ATOM   1082  CB  SER A  73       4.013  24.240   8.505  1.00  0.57           C  
ATOM   1083  OG  SER A  73       4.497  23.352   9.489  1.00  0.57           O  
ATOM   1084  H   SER A  73       1.890  23.859   9.822  1.00  0.57           H  
ATOM   1085  HA  SER A  73       2.444  24.416   7.070  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       4.766  24.362   7.735  1.00  0.57           H  
ATOM   1087 2HB  SER A  73       3.841  25.212   8.948  1.00  0.57           H  
ATOM   1088  HG  SER A  73       4.337  22.415   9.174  1.00  0.57           H  
ATOM   1089  N   ASP A  74       2.495  21.316   7.873  1.00  0.56           N  
ATOM   1090  CA  ASP A  74       2.699  19.947   7.463  1.00  0.56           C  
ATOM   1091  C   ASP A  74       1.591  19.469   6.532  1.00  0.56           C  
ATOM   1092  O   ASP A  74       1.611  18.326   6.063  1.00  0.56           O  
ATOM   1093  CB  ASP A  74       2.697  19.098   8.698  1.00  0.56           C  
ATOM   1094  CG  ASP A  74       3.644  19.688   9.653  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       4.366  20.578   9.257  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74       3.633  19.303  10.775  1.00  0.56           O  
ATOM   1097  H   ASP A  74       1.921  21.460   8.705  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       3.655  19.865   6.947  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74       1.695  19.066   9.125  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74       3.006  18.080   8.455  1.00  0.56           H  
ATOM   1101  N   ASN A  75       0.587  20.318   6.315  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -0.524  19.951   5.458  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -0.192  20.361   4.037  1.00  0.56           C  
ATOM   1104  O   ASN A  75       0.150  21.520   3.785  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -1.820  20.593   5.925  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -2.313  20.091   7.240  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -2.181  18.910   7.577  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -2.904  20.978   7.990  1.00  0.56           N  
ATOM   1109  H   ASN A  75       0.594  21.251   6.729  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -0.645  18.866   5.466  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -1.662  21.668   6.016  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -2.576  20.448   5.184  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -3.267  20.732   8.888  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -2.991  21.924   7.669  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -0.274  19.408   3.122  1.00  0.56           N  
ATOM   1116  CA  PHE A  76       0.040  19.628   1.722  1.00  0.56           C  
ATOM   1117  C   PHE A  76      -1.156  19.388   0.845  1.00  0.56           C  
ATOM   1118  O   PHE A  76      -1.997  18.555   1.165  1.00  0.56           O  
ATOM   1119  CB  PHE A  76       1.142  18.677   1.261  1.00  0.56           C  
ATOM   1120  CG  PHE A  76       2.439  18.913   1.901  1.00  0.56           C  
ATOM   1121  CD1 PHE A  76       2.726  18.329   3.107  1.00  0.56           C  
ATOM   1122  CD2 PHE A  76       3.387  19.723   1.308  1.00  0.56           C  
ATOM   1123  CE1 PHE A  76       3.929  18.534   3.720  1.00  0.56           C  
ATOM   1124  CE2 PHE A  76       4.596  19.935   1.926  1.00  0.56           C  
ATOM   1125  CZ  PHE A  76       4.873  19.338   3.139  1.00  0.56           C  
ATOM   1126  H   PHE A  76      -0.548  18.474   3.413  1.00  0.56           H  
ATOM   1127  HA  PHE A  76       0.365  20.656   1.598  1.00  0.56           H  
ATOM   1128 1HB  PHE A  76       0.842  17.652   1.469  1.00  0.56           H  
ATOM   1129 2HB  PHE A  76       1.270  18.772   0.179  1.00  0.56           H  
ATOM   1130  HD1 PHE A  76       1.976  17.689   3.583  1.00  0.56           H  
ATOM   1131  HD2 PHE A  76       3.168  20.193   0.344  1.00  0.56           H  
ATOM   1132  HE1 PHE A  76       4.113  18.054   4.669  1.00  0.56           H  
ATOM   1133  HE2 PHE A  76       5.329  20.563   1.460  1.00  0.56           H  
ATOM   1134  HZ  PHE A  76       5.832  19.502   3.629  1.00  0.56           H  
ATOM   1135  N   GLU A  77      -1.234  20.089  -0.267  1.00  0.58           N  
ATOM   1136  CA  GLU A  77      -2.289  19.812  -1.206  1.00  0.58           C  
ATOM   1137  C   GLU A  77      -1.731  18.881  -2.269  1.00  0.58           C  
ATOM   1138  O   GLU A  77      -0.598  19.061  -2.733  1.00  0.58           O  
ATOM   1139  CB  GLU A  77      -2.836  21.105  -1.822  1.00  0.58           C  
ATOM   1140  CG  GLU A  77      -3.496  22.036  -0.821  1.00  0.58           C  
ATOM   1141  CD  GLU A  77      -4.139  23.247  -1.441  1.00  0.58           C  
ATOM   1142  OE1 GLU A  77      -4.043  23.405  -2.633  1.00  0.58           O  
ATOM   1143  OE2 GLU A  77      -4.738  24.011  -0.722  1.00  0.58           O  
ATOM   1144  H   GLU A  77      -0.540  20.792  -0.466  1.00  0.58           H  
ATOM   1145  HA  GLU A  77      -3.098  19.306  -0.692  1.00  0.58           H  
ATOM   1146 1HB  GLU A  77      -2.024  21.646  -2.300  1.00  0.58           H  
ATOM   1147 2HB  GLU A  77      -3.568  20.858  -2.592  1.00  0.58           H  
ATOM   1148 1HG  GLU A  77      -4.244  21.483  -0.300  1.00  0.58           H  
ATOM   1149 2HG  GLU A  77      -2.743  22.356  -0.101  1.00  0.58           H  
ATOM   1150  N   GLU A  78      -2.529  17.895  -2.666  1.00  0.61           N  
ATOM   1151  CA  GLU A  78      -2.101  16.964  -3.711  1.00  0.61           C  
ATOM   1152  C   GLU A  78      -2.756  17.233  -5.048  1.00  0.61           C  
ATOM   1153  O   GLU A  78      -3.921  16.886  -5.264  1.00  0.61           O  
ATOM   1154  CB  GLU A  78      -2.364  15.496  -3.355  1.00  0.61           C  
ATOM   1155  CG  GLU A  78      -1.564  14.891  -2.275  1.00  0.61           C  
ATOM   1156  CD  GLU A  78      -1.827  13.402  -2.187  1.00  0.61           C  
ATOM   1157  OE1 GLU A  78      -2.845  12.972  -2.700  1.00  0.61           O  
ATOM   1158  OE2 GLU A  78      -1.005  12.685  -1.665  1.00  0.61           O  
ATOM   1159  H   GLU A  78      -3.452  17.818  -2.233  1.00  0.61           H  
ATOM   1160  HA  GLU A  78      -1.026  17.086  -3.850  1.00  0.61           H  
ATOM   1161 1HB  GLU A  78      -3.408  15.399  -3.055  1.00  0.61           H  
ATOM   1162 2HB  GLU A  78      -2.242  14.888  -4.234  1.00  0.61           H  
ATOM   1163 1HG  GLU A  78      -0.519  15.063  -2.454  1.00  0.61           H  
ATOM   1164 2HG  GLU A  78      -1.840  15.371  -1.357  1.00  0.61           H  
ATOM   1165  N   GLU A  79      -2.008  17.864  -5.941  1.00  0.65           N  
ATOM   1166  CA  GLU A  79      -2.527  18.200  -7.253  1.00  0.65           C  
ATOM   1167  C   GLU A  79      -1.995  17.224  -8.288  1.00  0.65           C  
ATOM   1168  O   GLU A  79      -0.783  17.071  -8.457  1.00  0.65           O  
ATOM   1169  CB  GLU A  79      -2.167  19.637  -7.620  1.00  0.65           C  
ATOM   1170  CG  GLU A  79      -2.658  20.098  -8.987  1.00  0.65           C  
ATOM   1171  CD  GLU A  79      -2.290  21.540  -9.291  1.00  0.65           C  
ATOM   1172  OE1 GLU A  79      -1.754  22.197  -8.428  1.00  0.65           O  
ATOM   1173  OE2 GLU A  79      -2.541  21.974 -10.392  1.00  0.65           O  
ATOM   1174  H   GLU A  79      -1.041  18.106  -5.706  1.00  0.65           H  
ATOM   1175  HA  GLU A  79      -3.613  18.112  -7.235  1.00  0.65           H  
ATOM   1176 1HB  GLU A  79      -2.581  20.313  -6.872  1.00  0.65           H  
ATOM   1177 2HB  GLU A  79      -1.086  19.751  -7.595  1.00  0.65           H  
ATOM   1178 1HG  GLU A  79      -2.221  19.453  -9.753  1.00  0.65           H  
ATOM   1179 2HG  GLU A  79      -3.740  19.983  -9.030  1.00  0.65           H  
ATOM   1180  N   TYR A  80      -2.893  16.559  -8.993  1.00  0.69           N  
ATOM   1181  CA  TYR A  80      -2.448  15.594  -9.985  1.00  0.69           C  
ATOM   1182  C   TYR A  80      -2.468  16.220 -11.365  1.00  0.69           C  
ATOM   1183  O   TYR A  80      -3.518  16.559 -11.915  1.00  0.69           O  
ATOM   1184  CB  TYR A  80      -3.288  14.328  -9.893  1.00  0.69           C  
ATOM   1185  CG  TYR A  80      -3.040  13.585  -8.571  1.00  0.69           C  
ATOM   1186  CD1 TYR A  80      -3.733  13.948  -7.416  1.00  0.69           C  
ATOM   1187  CD2 TYR A  80      -2.122  12.541  -8.523  1.00  0.69           C  
ATOM   1188  CE1 TYR A  80      -3.505  13.273  -6.226  1.00  0.69           C  
ATOM   1189  CE2 TYR A  80      -1.900  11.864  -7.333  1.00  0.69           C  
ATOM   1190  CZ  TYR A  80      -2.586  12.228  -6.185  1.00  0.69           C  
ATOM   1191  OH  TYR A  80      -2.351  11.550  -5.002  1.00  0.69           O  
ATOM   1192  H   TYR A  80      -3.880  16.711  -8.832  1.00  0.69           H  
ATOM   1193  HA  TYR A  80      -1.413  15.319  -9.774  1.00  0.69           H  
ATOM   1194 1HB  TYR A  80      -4.347  14.577  -9.961  1.00  0.69           H  
ATOM   1195 2HB  TYR A  80      -3.042  13.662 -10.720  1.00  0.69           H  
ATOM   1196  HD1 TYR A  80      -4.452  14.768  -7.443  1.00  0.69           H  
ATOM   1197  HD2 TYR A  80      -1.576  12.256  -9.423  1.00  0.69           H  
ATOM   1198  HE1 TYR A  80      -4.044  13.563  -5.321  1.00  0.69           H  
ATOM   1199  HE2 TYR A  80      -1.178  11.047  -7.299  1.00  0.69           H  
ATOM   1200  HH  TYR A  80      -2.677  12.077  -4.231  1.00  0.69           H  
ATOM   1201  N   ASN A  81      -1.268  16.447 -11.865  1.00  0.71           N  
ATOM   1202  CA  ASN A  81      -1.002  17.105 -13.122  1.00  0.71           C  
ATOM   1203  C   ASN A  81      -1.372  16.176 -14.288  1.00  0.71           C  
ATOM   1204  O   ASN A  81      -1.143  14.967 -14.189  1.00  0.71           O  
ATOM   1205  CB  ASN A  81       0.457  17.545 -13.179  1.00  0.71           C  
ATOM   1206  CG  ASN A  81       0.746  18.440 -14.350  1.00  0.71           C  
ATOM   1207  OD1 ASN A  81       0.965  17.999 -15.495  1.00  0.71           O  
ATOM   1208  ND2 ASN A  81       0.723  19.724 -14.094  1.00  0.71           N  
ATOM   1209  H   ASN A  81      -0.458  16.103 -11.347  1.00  0.71           H  
ATOM   1210  HA  ASN A  81      -1.612  18.000 -13.147  1.00  0.71           H  
ATOM   1211 1HB  ASN A  81       0.711  18.072 -12.258  1.00  0.71           H  
ATOM   1212 2HB  ASN A  81       1.096  16.671 -13.228  1.00  0.71           H  
ATOM   1213 1HD2 ASN A  81       0.890  20.385 -14.825  1.00  0.71           H  
ATOM   1214 2HD2 ASN A  81       0.532  20.047 -13.165  1.00  0.71           H  
ATOM   1215  N   PRO A  82      -1.940  16.685 -15.397  1.00  0.73           N  
ATOM   1216  CA  PRO A  82      -2.220  15.955 -16.623  1.00  0.73           C  
ATOM   1217  C   PRO A  82      -1.065  15.084 -17.133  1.00  0.73           C  
ATOM   1218  O   PRO A  82      -1.311  14.085 -17.808  1.00  0.73           O  
ATOM   1219  CB  PRO A  82      -2.554  17.085 -17.595  1.00  0.73           C  
ATOM   1220  CG  PRO A  82      -3.177  18.153 -16.726  1.00  0.73           C  
ATOM   1221  CD  PRO A  82      -2.436  18.094 -15.427  1.00  0.73           C  
ATOM   1222  HA  PRO A  82      -3.110  15.330 -16.455  1.00  0.73           H  
ATOM   1223 1HB  PRO A  82      -1.635  17.426 -18.100  1.00  0.73           H  
ATOM   1224 2HB  PRO A  82      -3.233  16.719 -18.379  1.00  0.73           H  
ATOM   1225 1HG  PRO A  82      -3.089  19.135 -17.216  1.00  0.73           H  
ATOM   1226 2HG  PRO A  82      -4.252  17.956 -16.603  1.00  0.73           H  
ATOM   1227 1HD  PRO A  82      -1.640  18.823 -15.449  1.00  0.73           H  
ATOM   1228 2HD  PRO A  82      -3.162  18.272 -14.616  1.00  0.73           H  
ATOM   1229  N   ASN A  83       0.195  15.425 -16.819  1.00  0.73           N  
ATOM   1230  CA  ASN A  83       1.306  14.611 -17.311  1.00  0.73           C  
ATOM   1231  C   ASN A  83       1.539  13.320 -16.498  1.00  0.73           C  
ATOM   1232  O   ASN A  83       2.489  12.582 -16.765  1.00  0.73           O  
ATOM   1233  CB  ASN A  83       2.586  15.422 -17.325  1.00  0.73           C  
ATOM   1234  CG  ASN A  83       3.046  15.789 -15.958  1.00  0.73           C  
ATOM   1235  OD1 ASN A  83       2.428  15.415 -14.953  1.00  0.73           O  
ATOM   1236  ND2 ASN A  83       4.138  16.511 -15.892  1.00  0.73           N  
ATOM   1237  H   ASN A  83       0.400  16.256 -16.265  1.00  0.73           H  
ATOM   1238  HA  ASN A  83       1.077  14.308 -18.334  1.00  0.73           H  
ATOM   1239 1HB  ASN A  83       3.372  14.852 -17.818  1.00  0.73           H  
ATOM   1240 2HB  ASN A  83       2.429  16.336 -17.898  1.00  0.73           H  
ATOM   1241 1HD2 ASN A  83       4.502  16.778 -15.006  1.00  0.73           H  
ATOM   1242 2HD2 ASN A  83       4.604  16.787 -16.734  1.00  0.73           H  
ATOM   1243  N   GLY A  84       0.657  13.024 -15.534  1.00  0.71           N  
ATOM   1244  CA  GLY A  84       0.744  11.806 -14.728  1.00  0.71           C  
ATOM   1245  C   GLY A  84       1.550  11.943 -13.435  1.00  0.71           C  
ATOM   1246  O   GLY A  84       1.718  10.963 -12.706  1.00  0.71           O  
ATOM   1247  H   GLY A  84      -0.095  13.681 -15.329  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      -0.268  11.486 -14.481  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84       1.177  11.014 -15.335  1.00  0.71           H  
ATOM   1250  N   TYR A  85       2.007  13.155 -13.134  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.796  13.425 -11.932  1.00  0.68           C  
ATOM   1252  C   TYR A  85       2.041  14.240 -10.873  1.00  0.68           C  
ATOM   1253  O   TYR A  85       1.145  15.033 -11.174  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       4.055  14.164 -12.319  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       5.079  13.387 -13.103  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.877  13.135 -14.443  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       6.244  12.984 -12.509  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.810  12.456 -15.178  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       7.193  12.299 -13.250  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.975  12.031 -14.574  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.921  11.344 -15.303  1.00  0.68           O  
ATOM   1262  H   TYR A  85       1.852  13.916 -13.795  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       3.068  12.478 -11.473  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       3.779  15.009 -12.901  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       4.522  14.519 -11.407  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.973  13.459 -14.915  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       6.422  13.196 -11.457  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       5.625  12.255 -16.234  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       8.118  11.970 -12.774  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       8.644  11.086 -14.725  1.00  0.68           H  
ATOM   1271  N   LEU A  86       2.433  14.034  -9.626  1.00  0.64           N  
ATOM   1272  CA  LEU A  86       1.886  14.706  -8.455  1.00  0.64           C  
ATOM   1273  C   LEU A  86       2.700  15.886  -7.969  1.00  0.64           C  
ATOM   1274  O   LEU A  86       3.915  15.789  -7.823  1.00  0.64           O  
ATOM   1275  CB  LEU A  86       1.749  13.685  -7.320  1.00  0.64           C  
ATOM   1276  CG  LEU A  86       1.401  14.224  -5.947  1.00  0.64           C  
ATOM   1277  CD1 LEU A  86       0.075  14.863  -5.952  1.00  0.64           C  
ATOM   1278  CD2 LEU A  86       1.401  13.050  -4.972  1.00  0.64           C  
ATOM   1279  H   LEU A  86       3.177  13.363  -9.466  1.00  0.64           H  
ATOM   1280  HA  LEU A  86       0.893  15.070  -8.709  1.00  0.64           H  
ATOM   1281 1HB  LEU A  86       0.975  12.972  -7.593  1.00  0.64           H  
ATOM   1282 2HB  LEU A  86       2.693  13.144  -7.231  1.00  0.64           H  
ATOM   1283  HG  LEU A  86       2.136  14.969  -5.644  1.00  0.64           H  
ATOM   1284 1HD1 LEU A  86      -0.108  15.216  -4.965  1.00  0.64           H  
ATOM   1285 2HD1 LEU A  86       0.058  15.685  -6.628  1.00  0.64           H  
ATOM   1286 3HD1 LEU A  86      -0.668  14.165  -6.235  1.00  0.64           H  
ATOM   1287 1HD2 LEU A  86       1.149  13.394  -3.978  1.00  0.64           H  
ATOM   1288 2HD2 LEU A  86       0.657  12.317  -5.289  1.00  0.64           H  
ATOM   1289 3HD2 LEU A  86       2.387  12.586  -4.959  1.00  0.64           H  
ATOM   1290  N   ALA A  87       2.036  17.022  -7.779  1.00  0.62           N  
ATOM   1291  CA  ALA A  87       2.678  18.193  -7.213  1.00  0.62           C  
ATOM   1292  C   ALA A  87       2.202  18.350  -5.761  1.00  0.62           C  
ATOM   1293  O   ALA A  87       1.002  18.279  -5.478  1.00  0.62           O  
ATOM   1294  CB  ALA A  87       2.365  19.425  -8.048  1.00  0.62           C  
ATOM   1295  H   ALA A  87       1.038  17.058  -7.988  1.00  0.62           H  
ATOM   1296  HA  ALA A  87       3.754  18.033  -7.200  1.00  0.62           H  
ATOM   1297 1HB  ALA A  87       2.860  20.294  -7.611  1.00  0.62           H  
ATOM   1298 2HB  ALA A  87       2.727  19.273  -9.065  1.00  0.62           H  
ATOM   1299 3HB  ALA A  87       1.289  19.589  -8.065  1.00  0.62           H  
ATOM   1300  N   LEU A  88       3.147  18.563  -4.846  1.00  0.60           N  
ATOM   1301  CA  LEU A  88       2.848  18.735  -3.419  1.00  0.60           C  
ATOM   1302  C   LEU A  88       3.036  20.173  -2.955  1.00  0.60           C  
ATOM   1303  O   LEU A  88       4.165  20.662  -2.844  1.00  0.60           O  
ATOM   1304  CB  LEU A  88       3.729  17.792  -2.598  1.00  0.60           C  
ATOM   1305  CG  LEU A  88       3.527  16.302  -2.870  1.00  0.60           C  
ATOM   1306  CD1 LEU A  88       4.570  15.467  -2.137  1.00  0.60           C  
ATOM   1307  CD2 LEU A  88       2.145  15.941  -2.380  1.00  0.60           C  
ATOM   1308  H   LEU A  88       4.110  18.606  -5.151  1.00  0.60           H  
ATOM   1309  HA  LEU A  88       1.807  18.461  -3.251  1.00  0.60           H  
ATOM   1310 1HB  LEU A  88       4.769  18.025  -2.801  1.00  0.60           H  
ATOM   1311 2HB  LEU A  88       3.535  17.970  -1.537  1.00  0.60           H  
ATOM   1312  HG  LEU A  88       3.616  16.100  -3.939  1.00  0.60           H  
ATOM   1313 1HD1 LEU A  88       4.385  14.416  -2.342  1.00  0.60           H  
ATOM   1314 2HD1 LEU A  88       5.571  15.735  -2.485  1.00  0.60           H  
ATOM   1315 3HD1 LEU A  88       4.493  15.645  -1.064  1.00  0.60           H  
ATOM   1316 1HD2 LEU A  88       1.960  14.894  -2.549  1.00  0.60           H  
ATOM   1317 2HD2 LEU A  88       2.068  16.149  -1.312  1.00  0.60           H  
ATOM   1318 3HD2 LEU A  88       1.401  16.538  -2.918  1.00  0.60           H  
ATOM   1319  N   MET A  89       1.926  20.870  -2.724  1.00  0.59           N  
ATOM   1320  CA  MET A  89       2.001  22.297  -2.384  1.00  0.59           C  
ATOM   1321  C   MET A  89       1.678  22.518  -0.923  1.00  0.59           C  
ATOM   1322  O   MET A  89       0.766  21.900  -0.394  1.00  0.59           O  
ATOM   1323  CB  MET A  89       1.024  23.101  -3.213  1.00  0.59           C  
ATOM   1324  CG  MET A  89       1.130  24.604  -3.026  1.00  0.59           C  
ATOM   1325  SD  MET A  89      -0.108  25.464  -3.940  1.00  0.59           S  
ATOM   1326  CE  MET A  89      -1.448  25.147  -2.818  1.00  0.59           C  
ATOM   1327  H   MET A  89       1.021  20.393  -2.799  1.00  0.59           H  
ATOM   1328  HA  MET A  89       3.004  22.661  -2.564  1.00  0.59           H  
ATOM   1329 1HB  MET A  89       1.132  22.855  -4.252  1.00  0.59           H  
ATOM   1330 2HB  MET A  89       0.012  22.823  -2.926  1.00  0.59           H  
ATOM   1331 1HG  MET A  89       1.009  24.868  -1.984  1.00  0.59           H  
ATOM   1332 2HG  MET A  89       2.113  24.960  -3.346  1.00  0.59           H  
ATOM   1333 1HE  MET A  89      -2.366  25.596  -3.195  1.00  0.59           H  
ATOM   1334 2HE  MET A  89      -1.586  24.073  -2.719  1.00  0.59           H  
ATOM   1335 3HE  MET A  89      -1.211  25.568  -1.839  1.00  0.59           H  
ATOM   1336  N   SER A  90       2.395  23.378  -0.232  1.00  0.59           N  
ATOM   1337  CA  SER A  90       1.982  23.606   1.148  1.00  0.59           C  
ATOM   1338  C   SER A  90       0.595  24.234   1.217  1.00  0.59           C  
ATOM   1339  O   SER A  90       0.284  25.160   0.469  1.00  0.59           O  
ATOM   1340  CB  SER A  90       2.937  24.506   1.871  1.00  0.59           C  
ATOM   1341  OG  SER A  90       2.453  24.819   3.166  1.00  0.59           O  
ATOM   1342  H   SER A  90       3.163  23.891  -0.670  1.00  0.59           H  
ATOM   1343  HA  SER A  90       1.952  22.645   1.667  1.00  0.59           H  
ATOM   1344 1HB  SER A  90       3.900  24.020   1.952  1.00  0.59           H  
ATOM   1345 2HB  SER A  90       3.081  25.413   1.295  1.00  0.59           H  
ATOM   1346  HG  SER A  90       2.619  24.020   3.706  1.00  0.59           H  
ATOM   1347  N   ALA A  91      -0.221  23.773   2.163  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -1.544  24.345   2.396  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -1.464  25.582   3.308  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -2.477  26.229   3.572  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -2.474  23.305   3.005  1.00  0.61           C  
ATOM   1352  H   ALA A  91       0.070  22.984   2.735  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -1.952  24.656   1.432  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -3.463  23.736   3.144  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -2.543  22.440   2.342  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -2.074  22.994   3.965  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -0.263  25.884   3.822  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -0.052  27.032   4.707  1.00  0.63           C  
ATOM   1359  C   LYS A  92       0.684  28.134   3.970  1.00  0.63           C  
ATOM   1360  O   LYS A  92       0.353  29.314   4.098  1.00  0.63           O  
ATOM   1361  CB  LYS A  92       0.723  26.658   5.960  1.00  0.63           C  
ATOM   1362  CG  LYS A  92       0.914  27.839   6.924  1.00  0.63           C  
ATOM   1363  CD  LYS A  92       1.573  27.432   8.239  1.00  0.63           C  
ATOM   1364  CE  LYS A  92       1.751  28.647   9.161  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92       2.343  28.278  10.488  1.00  0.63           N  
ATOM   1366  H   LYS A  92       0.544  25.329   3.560  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -1.023  27.424   5.010  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92       0.207  25.854   6.487  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92       1.710  26.290   5.679  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92       1.536  28.594   6.437  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -0.057  28.281   7.141  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92       0.965  26.680   8.743  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92       2.549  27.008   8.026  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92       2.408  29.363   8.671  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92       0.780  29.114   9.327  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92       2.444  29.105  11.058  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92       1.729  27.622  10.960  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92       3.249  27.851  10.356  1.00  0.63           H  
ATOM   1379  N   VAL A  93       1.688  27.738   3.195  1.00  0.65           N  
ATOM   1380  CA  VAL A  93       2.482  28.681   2.427  1.00  0.65           C  
ATOM   1381  C   VAL A  93       2.236  28.383   0.942  1.00  0.65           C  
ATOM   1382  O   VAL A  93       3.063  27.735   0.308  1.00  0.65           O  
ATOM   1383  CB  VAL A  93       3.985  28.506   2.731  1.00  0.65           C  
ATOM   1384  CG1 VAL A  93       4.780  29.537   1.957  1.00  0.65           C  
ATOM   1385  CG2 VAL A  93       4.249  28.614   4.235  1.00  0.65           C  
ATOM   1386  H   VAL A  93       1.914  26.749   3.152  1.00  0.65           H  
ATOM   1387  HA  VAL A  93       2.198  29.689   2.704  1.00  0.65           H  
ATOM   1388  HB  VAL A  93       4.303  27.521   2.386  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  93       5.847  29.394   2.152  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  93       4.587  29.420   0.891  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  93       4.484  30.536   2.272  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  93       5.316  28.471   4.426  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  93       3.943  29.596   4.592  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  93       3.686  27.845   4.761  1.00  0.65           H  
ATOM   1395  N   PRO A  94       1.195  28.981   0.330  1.00  0.66           N  
ATOM   1396  CA  PRO A  94       0.579  28.603  -0.942  1.00  0.66           C  
ATOM   1397  C   PRO A  94       1.477  28.711  -2.162  1.00  0.66           C  
ATOM   1398  O   PRO A  94       1.153  28.184  -3.219  1.00  0.66           O  
ATOM   1399  CB  PRO A  94      -0.586  29.593  -1.056  1.00  0.66           C  
ATOM   1400  CG  PRO A  94      -0.168  30.783  -0.234  1.00  0.66           C  
ATOM   1401  CD  PRO A  94       0.626  30.215   0.910  1.00  0.66           C  
ATOM   1402  HA  PRO A  94       0.200  27.571  -0.850  1.00  0.66           H  
ATOM   1403 1HB  PRO A  94      -0.748  29.850  -2.115  1.00  0.66           H  
ATOM   1404 2HB  PRO A  94      -1.511  29.121  -0.692  1.00  0.66           H  
ATOM   1405 1HG  PRO A  94       0.425  31.476  -0.860  1.00  0.66           H  
ATOM   1406 2HG  PRO A  94      -1.054  31.341   0.103  1.00  0.66           H  
ATOM   1407 1HD  PRO A  94       1.409  30.942   1.166  1.00  0.66           H  
ATOM   1408 2HD  PRO A  94      -0.038  29.984   1.751  1.00  0.66           H  
ATOM   1409  N   ASP A  95       2.564  29.454  -2.057  1.00  0.66           N  
ATOM   1410  CA  ASP A  95       3.453  29.585  -3.195  1.00  0.66           C  
ATOM   1411  C   ASP A  95       4.604  28.584  -3.129  1.00  0.66           C  
ATOM   1412  O   ASP A  95       5.441  28.538  -4.029  1.00  0.66           O  
ATOM   1413  CB  ASP A  95       4.013  31.000  -3.257  1.00  0.66           C  
ATOM   1414  CG  ASP A  95       2.945  32.058  -3.530  1.00  0.66           C  
ATOM   1415  OD1 ASP A  95       2.087  31.825  -4.347  1.00  0.66           O  
ATOM   1416  OD2 ASP A  95       2.992  33.086  -2.900  1.00  0.66           O  
ATOM   1417  H   ASP A  95       2.802  29.898  -1.185  1.00  0.66           H  
ATOM   1418  HA  ASP A  95       2.887  29.391  -4.106  1.00  0.66           H  
ATOM   1419 1HB  ASP A  95       4.503  31.232  -2.312  1.00  0.66           H  
ATOM   1420 2HB  ASP A  95       4.771  31.054  -4.040  1.00  0.66           H  
ATOM   1421  N   ALA A  96       4.670  27.797  -2.055  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       5.781  26.871  -1.894  1.00  0.65           C  
ATOM   1423  C   ALA A  96       5.374  25.439  -2.169  1.00  0.65           C  
ATOM   1424  O   ALA A  96       4.343  24.962  -1.688  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       6.341  26.981  -0.499  1.00  0.65           C  
ATOM   1426  H   ALA A  96       3.950  27.833  -1.334  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       6.557  27.142  -2.611  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       7.187  26.308  -0.410  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       6.664  28.004  -0.314  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       5.571  26.705   0.225  1.00  0.65           H  
ATOM   1431  N   TYR A  97       6.231  24.750  -2.901  1.00  0.64           N  
ATOM   1432  CA  TYR A  97       6.032  23.365  -3.288  1.00  0.64           C  
ATOM   1433  C   TYR A  97       7.224  22.524  -2.880  1.00  0.64           C  
ATOM   1434  O   TYR A  97       8.333  23.040  -2.765  1.00  0.64           O  
ATOM   1435  CB  TYR A  97       5.884  23.291  -4.806  1.00  0.64           C  
ATOM   1436  CG  TYR A  97       4.719  24.040  -5.397  1.00  0.64           C  
ATOM   1437  CD1 TYR A  97       4.823  25.410  -5.614  1.00  0.64           C  
ATOM   1438  CD2 TYR A  97       3.572  23.367  -5.768  1.00  0.64           C  
ATOM   1439  CE1 TYR A  97       3.775  26.104  -6.165  1.00  0.64           C  
ATOM   1440  CE2 TYR A  97       2.522  24.069  -6.336  1.00  0.64           C  
ATOM   1441  CZ  TYR A  97       2.621  25.432  -6.525  1.00  0.64           C  
ATOM   1442  OH  TYR A  97       1.568  26.128  -7.069  1.00  0.64           O  
ATOM   1443  H   TYR A  97       7.054  25.227  -3.247  1.00  0.64           H  
ATOM   1444  HA  TYR A  97       5.157  22.972  -2.789  1.00  0.64           H  
ATOM   1445 1HB  TYR A  97       6.794  23.676  -5.263  1.00  0.64           H  
ATOM   1446 2HB  TYR A  97       5.795  22.243  -5.100  1.00  0.64           H  
ATOM   1447  HD1 TYR A  97       5.736  25.942  -5.335  1.00  0.64           H  
ATOM   1448  HD2 TYR A  97       3.496  22.288  -5.611  1.00  0.64           H  
ATOM   1449  HE1 TYR A  97       3.857  27.181  -6.317  1.00  0.64           H  
ATOM   1450  HE2 TYR A  97       1.609  23.545  -6.626  1.00  0.64           H  
ATOM   1451  HH  TYR A  97       0.788  25.562  -7.094  1.00  0.64           H  
ATOM   1452  N   ILE A  98       7.024  21.228  -2.680  1.00  0.64           N  
ATOM   1453  CA  ILE A  98       8.198  20.396  -2.460  1.00  0.64           C  
ATOM   1454  C   ILE A  98       8.928  20.328  -3.799  1.00  0.64           C  
ATOM   1455  O   ILE A  98       8.304  20.072  -4.825  1.00  0.64           O  
ATOM   1456  CB  ILE A  98       7.866  18.993  -1.908  1.00  0.64           C  
ATOM   1457  CG1 ILE A  98       7.252  19.092  -0.510  1.00  0.64           C  
ATOM   1458  CG2 ILE A  98       9.109  18.137  -1.874  1.00  0.64           C  
ATOM   1459  CD1 ILE A  98       6.762  17.768   0.037  1.00  0.64           C  
ATOM   1460  H   ILE A  98       6.080  20.842  -2.735  1.00  0.64           H  
ATOM   1461  HA  ILE A  98       8.842  20.887  -1.736  1.00  0.64           H  
ATOM   1462  HB  ILE A  98       7.130  18.520  -2.556  1.00  0.64           H  
ATOM   1463 1HG1 ILE A  98       7.994  19.499   0.167  1.00  0.64           H  
ATOM   1464 2HG1 ILE A  98       6.405  19.774  -0.550  1.00  0.64           H  
ATOM   1465 1HG2 ILE A  98       8.866  17.141  -1.503  1.00  0.64           H  
ATOM   1466 2HG2 ILE A  98       9.499  18.070  -2.849  1.00  0.64           H  
ATOM   1467 3HG2 ILE A  98       9.842  18.582  -1.251  1.00  0.64           H  
ATOM   1468 1HD1 ILE A  98       6.343  17.901   1.025  1.00  0.64           H  
ATOM   1469 2HD1 ILE A  98       6.010  17.375  -0.617  1.00  0.64           H  
ATOM   1470 3HD1 ILE A  98       7.596  17.071   0.096  1.00  0.64           H  
ATOM   1471  N   SER A  99      10.232  20.593  -3.815  1.00  0.64           N  
ATOM   1472  CA  SER A  99      10.936  20.670  -5.088  1.00  0.64           C  
ATOM   1473  C   SER A  99      12.387  20.239  -5.038  1.00  0.64           C  
ATOM   1474  O   SER A  99      13.113  20.596  -4.108  1.00  0.64           O  
ATOM   1475  CB  SER A  99      10.899  22.104  -5.538  1.00  0.64           C  
ATOM   1476  OG  SER A  99      11.566  22.272  -6.747  1.00  0.64           O  
ATOM   1477  H   SER A  99      10.723  20.787  -2.958  1.00  0.64           H  
ATOM   1478  HA  SER A  99      10.413  20.036  -5.797  1.00  0.64           H  
ATOM   1479 1HB  SER A  99       9.880  22.425  -5.627  1.00  0.64           H  
ATOM   1480 2HB  SER A  99      11.364  22.734  -4.775  1.00  0.64           H  
ATOM   1481  HG  SER A  99      11.315  21.514  -7.286  1.00  0.64           H  
ATOM   1482  N   TRP A 100      12.829  19.497  -6.062  1.00  0.66           N  
ATOM   1483  CA  TRP A 100      14.218  19.048  -6.044  1.00  0.66           C  
ATOM   1484  C   TRP A 100      14.970  19.324  -7.316  1.00  0.66           C  
ATOM   1485  O   TRP A 100      14.448  19.182  -8.427  1.00  0.66           O  
ATOM   1486  CB  TRP A 100      14.271  17.556  -5.760  1.00  0.66           C  
ATOM   1487  CG  TRP A 100      13.611  17.306  -4.525  1.00  0.66           C  
ATOM   1488  CD1 TRP A 100      12.315  17.070  -4.367  1.00  0.66           C  
ATOM   1489  CD2 TRP A 100      14.170  17.351  -3.246  1.00  0.66           C  
ATOM   1490  NE1 TRP A 100      12.018  16.976  -3.058  1.00  0.66           N  
ATOM   1491  CE2 TRP A 100      13.149  17.160  -2.355  1.00  0.66           C  
ATOM   1492  CE3 TRP A 100      15.412  17.558  -2.795  1.00  0.66           C  
ATOM   1493  CZ2 TRP A 100      13.354  17.190  -1.027  1.00  0.66           C  
ATOM   1494  CZ3 TRP A 100      15.628  17.581  -1.461  1.00  0.66           C  
ATOM   1495  CH2 TRP A 100      14.611  17.406  -0.593  1.00  0.66           C  
ATOM   1496  H   TRP A 100      12.193  19.251  -6.822  1.00  0.66           H  
ATOM   1497  HA  TRP A 100      14.740  19.566  -5.240  1.00  0.66           H  
ATOM   1498 1HB  TRP A 100      13.809  17.005  -6.544  1.00  0.66           H  
ATOM   1499 2HB  TRP A 100      15.314  17.233  -5.686  1.00  0.66           H  
ATOM   1500  HD1 TRP A 100      11.624  17.001  -5.186  1.00  0.66           H  
ATOM   1501  HE1 TRP A 100      11.099  16.821  -2.668  1.00  0.66           H  
ATOM   1502  HE3 TRP A 100      16.216  17.711  -3.501  1.00  0.66           H  
ATOM   1503  HZ2 TRP A 100      12.562  17.063  -0.331  1.00  0.66           H  
ATOM   1504  HZ3 TRP A 100      16.643  17.760  -1.114  1.00  0.66           H  
ATOM   1505  HH2 TRP A 100      14.807  17.447   0.466  1.00  0.66           H  
ATOM   1506  N   ALA A 101      16.235  19.644  -7.120  1.00  0.70           N  
ATOM   1507  CA  ALA A 101      17.194  19.859  -8.171  1.00  0.70           C  
ATOM   1508  C   ALA A 101      17.699  18.529  -8.672  1.00  0.70           C  
ATOM   1509  O   ALA A 101      17.598  17.513  -7.980  1.00  0.70           O  
ATOM   1510  CB  ALA A 101      18.330  20.706  -7.669  1.00  0.70           C  
ATOM   1511  H   ALA A 101      16.567  19.739  -6.159  1.00  0.70           H  
ATOM   1512  HA  ALA A 101      16.701  20.373  -8.993  1.00  0.70           H  
ATOM   1513 1HB  ALA A 101      19.052  20.872  -8.464  1.00  0.70           H  
ATOM   1514 2HB  ALA A 101      17.944  21.664  -7.319  1.00  0.70           H  
ATOM   1515 3HB  ALA A 101      18.807  20.192  -6.842  1.00  0.70           H  
ATOM   1516  N   LYS A 102      18.279  18.536  -9.861  1.00  0.72           N  
ATOM   1517  CA  LYS A 102      18.843  17.333 -10.459  1.00  0.72           C  
ATOM   1518  C   LYS A 102      19.961  16.709  -9.609  1.00  0.72           C  
ATOM   1519  O   LYS A 102      20.294  15.537  -9.763  1.00  0.72           O  
ATOM   1520  CB  LYS A 102      19.336  17.660 -11.864  1.00  0.72           C  
ATOM   1521  CG  LYS A 102      20.533  18.614 -11.913  1.00  0.72           C  
ATOM   1522  CD  LYS A 102      20.925  18.937 -13.355  1.00  0.72           C  
ATOM   1523  CE  LYS A 102      22.137  19.862 -13.411  1.00  0.72           C  
ATOM   1524  NZ  LYS A 102      22.505  20.210 -14.812  1.00  0.72           N  
ATOM   1525  H   LYS A 102      18.323  19.399 -10.382  1.00  0.72           H  
ATOM   1526  HA  LYS A 102      18.047  16.595 -10.554  1.00  0.72           H  
ATOM   1527 1HB  LYS A 102      19.621  16.735 -12.366  1.00  0.72           H  
ATOM   1528 2HB  LYS A 102      18.519  18.103 -12.438  1.00  0.72           H  
ATOM   1529 1HG  LYS A 102      20.285  19.538 -11.391  1.00  0.72           H  
ATOM   1530 2HG  LYS A 102      21.386  18.153 -11.414  1.00  0.72           H  
ATOM   1531 1HD  LYS A 102      21.160  18.011 -13.882  1.00  0.72           H  
ATOM   1532 2HD  LYS A 102      20.087  19.419 -13.859  1.00  0.72           H  
ATOM   1533 1HE  LYS A 102      21.910  20.778 -12.867  1.00  0.72           H  
ATOM   1534 2HE  LYS A 102      22.984  19.368 -12.935  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 102      23.308  20.822 -14.807  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 102      22.727  19.366 -15.322  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 102      21.729  20.677 -15.258  1.00  0.72           H  
ATOM   1538  N   ASN A 103      20.566  17.503  -8.725  1.00  0.74           N  
ATOM   1539  CA  ASN A 103      21.627  17.015  -7.855  1.00  0.74           C  
ATOM   1540  C   ASN A 103      21.127  16.520  -6.484  1.00  0.74           C  
ATOM   1541  O   ASN A 103      21.931  16.220  -5.602  1.00  0.74           O  
ATOM   1542  CB  ASN A 103      22.686  18.085  -7.706  1.00  0.74           C  
ATOM   1543  CG  ASN A 103      22.212  19.314  -6.999  1.00  0.74           C  
ATOM   1544  OD1 ASN A 103      21.130  19.375  -6.414  1.00  0.74           O  
ATOM   1545  ND2 ASN A 103      23.031  20.338  -7.046  1.00  0.74           N  
ATOM   1546  H   ASN A 103      20.266  18.462  -8.651  1.00  0.74           H  
ATOM   1547  HA  ASN A 103      22.092  16.158  -8.343  1.00  0.74           H  
ATOM   1548 1HB  ASN A 103      23.534  17.675  -7.158  1.00  0.74           H  
ATOM   1549 2HB  ASN A 103      23.046  18.371  -8.695  1.00  0.74           H  
ATOM   1550 1HD2 ASN A 103      22.783  21.197  -6.597  1.00  0.74           H  
ATOM   1551 2HD2 ASN A 103      23.903  20.260  -7.530  1.00  0.74           H  
ATOM   1552  N   GLY A 104      19.804  16.436  -6.301  1.00  0.74           N  
ATOM   1553  CA  GLY A 104      19.202  15.964  -5.047  1.00  0.74           C  
ATOM   1554  C   GLY A 104      18.997  17.072  -4.005  1.00  0.74           C  
ATOM   1555  O   GLY A 104      18.446  16.841  -2.917  1.00  0.74           O  
ATOM   1556  H   GLY A 104      19.173  16.710  -7.052  1.00  0.74           H  
ATOM   1557 1HA  GLY A 104      18.239  15.507  -5.273  1.00  0.74           H  
ATOM   1558 2HA  GLY A 104      19.825  15.178  -4.621  1.00  0.74           H  
ATOM   1559  N   ALA A 105      19.460  18.282  -4.305  1.00  0.72           N  
ATOM   1560  CA  ALA A 105      19.295  19.376  -3.364  1.00  0.72           C  
ATOM   1561  C   ALA A 105      17.875  19.902  -3.390  1.00  0.72           C  
ATOM   1562  O   ALA A 105      17.213  19.921  -4.432  1.00  0.72           O  
ATOM   1563  CB  ALA A 105      20.252  20.501  -3.670  1.00  0.72           C  
ATOM   1564  H   ALA A 105      19.942  18.452  -5.186  1.00  0.72           H  
ATOM   1565  HA  ALA A 105      19.501  18.996  -2.363  1.00  0.72           H  
ATOM   1566 1HB  ALA A 105      20.120  21.296  -2.937  1.00  0.72           H  
ATOM   1567 2HB  ALA A 105      21.276  20.130  -3.630  1.00  0.72           H  
ATOM   1568 3HB  ALA A 105      20.045  20.891  -4.662  1.00  0.72           H  
ATOM   1569  N   TYR A 106      17.401  20.367  -2.249  1.00  0.70           N  
ATOM   1570  CA  TYR A 106      16.084  20.981  -2.210  1.00  0.70           C  
ATOM   1571  C   TYR A 106      16.148  22.379  -2.763  1.00  0.70           C  
ATOM   1572  O   TYR A 106      17.042  23.149  -2.405  1.00  0.70           O  
ATOM   1573  CB  TYR A 106      15.542  21.016  -0.795  1.00  0.70           C  
ATOM   1574  CG  TYR A 106      14.204  21.658  -0.665  1.00  0.70           C  
ATOM   1575  CD1 TYR A 106      13.040  20.996  -1.023  1.00  0.70           C  
ATOM   1576  CD2 TYR A 106      14.143  22.925  -0.164  1.00  0.70           C  
ATOM   1577  CE1 TYR A 106      11.827  21.635  -0.870  1.00  0.70           C  
ATOM   1578  CE2 TYR A 106      12.954  23.537  -0.020  1.00  0.70           C  
ATOM   1579  CZ  TYR A 106      11.795  22.924  -0.361  1.00  0.70           C  
ATOM   1580  OH  TYR A 106      10.600  23.598  -0.187  1.00  0.70           O  
ATOM   1581  H   TYR A 106      17.957  20.314  -1.408  1.00  0.70           H  
ATOM   1582  HA  TYR A 106      15.401  20.410  -2.839  1.00  0.70           H  
ATOM   1583 1HB  TYR A 106      15.482  20.038  -0.381  1.00  0.70           H  
ATOM   1584 2HB  TYR A 106      16.235  21.575  -0.172  1.00  0.70           H  
ATOM   1585  HD1 TYR A 106      13.082  19.988  -1.421  1.00  0.70           H  
ATOM   1586  HD2 TYR A 106      15.058  23.444   0.117  1.00  0.70           H  
ATOM   1587  HE1 TYR A 106      10.920  21.136  -1.135  1.00  0.70           H  
ATOM   1588  HE2 TYR A 106      12.928  24.521   0.365  1.00  0.70           H  
ATOM   1589  HH  TYR A 106      10.774  24.454   0.264  1.00  0.70           H  
ATOM   1590  N   LYS A 107      15.228  22.706  -3.649  1.00  0.69           N  
ATOM   1591  CA  LYS A 107      15.175  24.061  -4.160  1.00  0.69           C  
ATOM   1592  C   LYS A 107      14.150  24.831  -3.318  1.00  0.69           C  
ATOM   1593  O   LYS A 107      13.007  24.397  -3.244  1.00  0.69           O  
ATOM   1594  CB  LYS A 107      14.823  24.090  -5.649  1.00  0.69           C  
ATOM   1595  CG  LYS A 107      14.854  25.484  -6.222  1.00  0.69           C  
ATOM   1596  CD  LYS A 107      14.821  25.505  -7.747  1.00  0.69           C  
ATOM   1597  CE  LYS A 107      13.452  25.192  -8.304  1.00  0.69           C  
ATOM   1598  NZ  LYS A 107      13.415  25.398  -9.775  1.00  0.69           N  
ATOM   1599  H   LYS A 107      14.529  22.010  -3.919  1.00  0.69           H  
ATOM   1600  HA  LYS A 107      16.158  24.497  -4.072  1.00  0.69           H  
ATOM   1601 1HB  LYS A 107      15.523  23.465  -6.208  1.00  0.69           H  
ATOM   1602 2HB  LYS A 107      13.822  23.679  -5.798  1.00  0.69           H  
ATOM   1603 1HG  LYS A 107      13.981  26.009  -5.838  1.00  0.69           H  
ATOM   1604 2HG  LYS A 107      15.746  26.003  -5.882  1.00  0.69           H  
ATOM   1605 1HD  LYS A 107      15.116  26.494  -8.099  1.00  0.69           H  
ATOM   1606 2HD  LYS A 107      15.528  24.774  -8.135  1.00  0.69           H  
ATOM   1607 1HE  LYS A 107      13.189  24.158  -8.084  1.00  0.69           H  
ATOM   1608 2HE  LYS A 107      12.723  25.843  -7.836  1.00  0.69           H  
ATOM   1609 1HZ  LYS A 107      12.473  25.196 -10.117  1.00  0.69           H  
ATOM   1610 2HZ  LYS A 107      13.638  26.354 -10.000  1.00  0.69           H  
ATOM   1611 3HZ  LYS A 107      14.066  24.790 -10.226  1.00  0.69           H  
ATOM   1612  N   PRO A 108      14.493  25.966  -2.680  1.00  0.68           N  
ATOM   1613  CA  PRO A 108      13.588  26.725  -1.837  1.00  0.68           C  
ATOM   1614  C   PRO A 108      12.323  27.042  -2.592  1.00  0.68           C  
ATOM   1615  O   PRO A 108      12.364  27.374  -3.781  1.00  0.68           O  
ATOM   1616  CB  PRO A 108      14.396  27.981  -1.508  1.00  0.68           C  
ATOM   1617  CG  PRO A 108      15.837  27.517  -1.580  1.00  0.68           C  
ATOM   1618  CD  PRO A 108      15.874  26.500  -2.714  1.00  0.68           C  
ATOM   1619  HA  PRO A 108      13.366  26.168  -0.925  1.00  0.68           H  
ATOM   1620 1HB  PRO A 108      14.140  28.791  -2.190  1.00  0.68           H  
ATOM   1621 2HB  PRO A 108      14.124  28.332  -0.498  1.00  0.68           H  
ATOM   1622 1HG  PRO A 108      16.506  28.372  -1.754  1.00  0.68           H  
ATOM   1623 2HG  PRO A 108      16.134  27.076  -0.617  1.00  0.68           H  
ATOM   1624 1HD  PRO A 108      16.105  26.969  -3.676  1.00  0.68           H  
ATOM   1625 2HD  PRO A 108      16.610  25.734  -2.421  1.00  0.68           H  
ATOM   1626  N   GLY A 109      11.197  27.002  -1.881  1.00  0.68           N  
ATOM   1627  CA  GLY A 109       9.884  27.234  -2.472  1.00  0.68           C  
ATOM   1628  C   GLY A 109       9.787  28.537  -3.263  1.00  0.68           C  
ATOM   1629  O   GLY A 109       9.072  28.597  -4.263  1.00  0.68           O  
ATOM   1630  H   GLY A 109      11.240  26.729  -0.898  1.00  0.68           H  
ATOM   1631 1HA  GLY A 109       9.635  26.391  -3.119  1.00  0.68           H  
ATOM   1632 2HA  GLY A 109       9.142  27.241  -1.677  1.00  0.68           H  
ATOM   1633  N   SER A 110      10.551  29.557  -2.868  1.00  0.69           N  
ATOM   1634  CA  SER A 110      10.538  30.854  -3.543  1.00  0.69           C  
ATOM   1635  C   SER A 110      11.020  30.793  -5.001  1.00  0.69           C  
ATOM   1636  O   SER A 110      10.799  31.737  -5.762  1.00  0.69           O  
ATOM   1637  CB  SER A 110      11.399  31.843  -2.789  1.00  0.69           C  
ATOM   1638  OG  SER A 110      12.739  31.477  -2.864  1.00  0.69           O  
ATOM   1639  H   SER A 110      11.142  29.430  -2.060  1.00  0.69           H  
ATOM   1640  HA  SER A 110       9.510  31.219  -3.547  1.00  0.69           H  
ATOM   1641 1HB  SER A 110      11.267  32.833  -3.223  1.00  0.69           H  
ATOM   1642 2HB  SER A 110      11.085  31.892  -1.748  1.00  0.69           H  
ATOM   1643  HG  SER A 110      12.856  31.149  -3.766  1.00  0.69           H  
ATOM   1644  N   TYR A 111      11.706  29.711  -5.382  1.00  0.70           N  
ATOM   1645  CA  TYR A 111      12.202  29.552  -6.743  1.00  0.70           C  
ATOM   1646  C   TYR A 111      11.399  28.501  -7.514  1.00  0.70           C  
ATOM   1647  O   TYR A 111      11.788  28.104  -8.617  1.00  0.70           O  
ATOM   1648  CB  TYR A 111      13.661  29.116  -6.718  1.00  0.70           C  
ATOM   1649  CG  TYR A 111      14.579  30.068  -6.040  1.00  0.70           C  
ATOM   1650  CD1 TYR A 111      15.037  29.747  -4.791  1.00  0.70           C  
ATOM   1651  CD2 TYR A 111      14.959  31.254  -6.643  1.00  0.70           C  
ATOM   1652  CE1 TYR A 111      15.887  30.597  -4.118  1.00  0.70           C  
ATOM   1653  CE2 TYR A 111      15.812  32.117  -5.977  1.00  0.70           C  
ATOM   1654  CZ  TYR A 111      16.276  31.789  -4.716  1.00  0.70           C  
ATOM   1655  OH  TYR A 111      17.127  32.642  -4.048  1.00  0.70           O  
ATOM   1656  H   TYR A 111      11.867  28.950  -4.720  1.00  0.70           H  
ATOM   1657  HA  TYR A 111      12.108  30.502  -7.268  1.00  0.70           H  
ATOM   1658 1HB  TYR A 111      13.722  28.182  -6.191  1.00  0.70           H  
ATOM   1659 2HB  TYR A 111      14.017  28.951  -7.732  1.00  0.70           H  
ATOM   1660  HD1 TYR A 111      14.720  28.810  -4.344  1.00  0.70           H  
ATOM   1661  HD2 TYR A 111      14.589  31.507  -7.637  1.00  0.70           H  
ATOM   1662  HE1 TYR A 111      16.247  30.336  -3.127  1.00  0.70           H  
ATOM   1663  HE2 TYR A 111      16.118  33.053  -6.444  1.00  0.70           H  
ATOM   1664  HH  TYR A 111      17.292  33.417  -4.591  1.00  0.70           H  
ATOM   1665  N   SER A 112      10.313  28.015  -6.911  1.00  0.70           N  
ATOM   1666  CA  SER A 112       9.485  26.963  -7.494  1.00  0.70           C  
ATOM   1667  C   SER A 112       8.160  27.516  -8.003  1.00  0.70           C  
ATOM   1668  O   SER A 112       7.897  28.714  -7.905  1.00  0.70           O  
ATOM   1669  CB  SER A 112       9.257  25.860  -6.473  1.00  0.70           C  
ATOM   1670  OG  SER A 112       8.385  26.270  -5.442  1.00  0.70           O  
ATOM   1671  H   SER A 112      10.024  28.385  -6.005  1.00  0.70           H  
ATOM   1672  HA  SER A 112      10.017  26.531  -8.345  1.00  0.70           H  
ATOM   1673 1HB  SER A 112       8.863  24.976  -6.959  1.00  0.70           H  
ATOM   1674 2HB  SER A 112      10.221  25.587  -6.037  1.00  0.70           H  
ATOM   1675  HG  SER A 112       8.515  27.243  -5.333  1.00  0.70           H  
ATOM   1676  N   GLY A 113       7.334  26.644  -8.564  1.00  0.70           N  
ATOM   1677  CA  GLY A 113       6.024  27.053  -9.043  1.00  0.70           C  
ATOM   1678  C   GLY A 113       5.260  25.877  -9.621  1.00  0.70           C  
ATOM   1679  O   GLY A 113       5.830  24.826  -9.900  1.00  0.70           O  
ATOM   1680  H   GLY A 113       7.615  25.678  -8.639  1.00  0.70           H  
ATOM   1681 1HA  GLY A 113       5.459  27.494  -8.222  1.00  0.70           H  
ATOM   1682 2HA  GLY A 113       6.141  27.825  -9.803  1.00  0.70           H  
ATOM   1683  N   ALA A 114       3.974  26.079  -9.869  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       3.105  25.015 -10.362  1.00  0.69           C  
ATOM   1685  C   ALA A 114       3.551  24.411 -11.687  1.00  0.69           C  
ATOM   1686  O   ALA A 114       3.309  23.230 -11.921  1.00  0.69           O  
ATOM   1687  CB  ALA A 114       1.691  25.530 -10.511  1.00  0.69           C  
ATOM   1688  H   ALA A 114       3.570  26.980  -9.654  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       3.110  24.220  -9.615  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114       1.042  24.714 -10.831  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114       1.339  25.919  -9.566  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114       1.670  26.323 -11.256  1.00  0.69           H  
ATOM   1693  N   GLY A 115       4.159  25.211 -12.567  1.00  0.68           N  
ATOM   1694  CA  GLY A 115       4.597  24.726 -13.879  1.00  0.68           C  
ATOM   1695  C   GLY A 115       6.039  24.192 -13.893  1.00  0.68           C  
ATOM   1696  O   GLY A 115       6.566  23.842 -14.950  1.00  0.68           O  
ATOM   1697  H   GLY A 115       4.331  26.172 -12.316  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115       3.918  23.949 -14.222  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115       4.514  25.541 -14.597  1.00  0.68           H  
ATOM   1700  N   ASP A 116       6.686  24.170 -12.733  1.00  0.66           N  
ATOM   1701  CA  ASP A 116       8.083  23.764 -12.598  1.00  0.66           C  
ATOM   1702  C   ASP A 116       8.262  22.253 -12.448  1.00  0.66           C  
ATOM   1703  O   ASP A 116       7.824  21.659 -11.465  1.00  0.66           O  
ATOM   1704  CB  ASP A 116       8.731  24.513 -11.434  1.00  0.66           C  
ATOM   1705  CG  ASP A 116      10.231  24.287 -11.259  1.00  0.66           C  
ATOM   1706  OD1 ASP A 116      10.775  23.317 -11.741  1.00  0.66           O  
ATOM   1707  OD2 ASP A 116      10.831  25.119 -10.622  1.00  0.66           O  
ATOM   1708  H   ASP A 116       6.200  24.444 -11.879  1.00  0.66           H  
ATOM   1709  HA  ASP A 116       8.605  24.066 -13.507  1.00  0.66           H  
ATOM   1710 1HB  ASP A 116       8.554  25.584 -11.554  1.00  0.66           H  
ATOM   1711 2HB  ASP A 116       8.234  24.218 -10.516  1.00  0.66           H  
ATOM   1712  N   LYS A 117       8.934  21.617 -13.409  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       9.142  20.161 -13.389  1.00  0.63           C  
ATOM   1714  C   LYS A 117       9.825  19.655 -12.104  1.00  0.63           C  
ATOM   1715  O   LYS A 117       9.671  18.493 -11.721  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       9.976  19.748 -14.603  1.00  0.63           C  
ATOM   1717  CG  LYS A 117      11.414  20.295 -14.594  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      12.175  19.908 -15.858  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      13.585  20.483 -15.857  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      14.336  20.115 -17.087  1.00  0.63           N  
ATOM   1721  H   LYS A 117       9.294  22.159 -14.182  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       8.168  19.685 -13.463  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117      10.034  18.662 -14.650  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       9.487  20.096 -15.513  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117      11.392  21.383 -14.501  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      11.952  19.892 -13.739  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      12.241  18.821 -15.917  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117      11.642  20.274 -16.735  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      13.524  21.567 -15.793  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      14.117  20.114 -14.997  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      15.262  20.516 -17.046  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      14.409  19.109 -17.149  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      13.851  20.468 -17.898  1.00  0.63           H  
ATOM   1734  N   ALA A 118      10.538  20.544 -11.405  1.00  0.61           N  
ATOM   1735  CA  ALA A 118      11.240  20.225 -10.164  1.00  0.61           C  
ATOM   1736  C   ALA A 118      10.256  19.841  -9.055  1.00  0.61           C  
ATOM   1737  O   ALA A 118      10.658  19.284  -8.029  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      12.111  21.397  -9.734  1.00  0.61           C  
ATOM   1739  H   ALA A 118      10.594  21.512 -11.738  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      11.878  19.372 -10.346  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      12.659  21.135  -8.833  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      12.815  21.629 -10.530  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118      11.483  22.264  -9.542  1.00  0.61           H  
ATOM   1744  N   THR A 119       8.979  20.215  -9.231  1.00  0.60           N  
ATOM   1745  CA  THR A 119       7.921  19.977  -8.257  1.00  0.60           C  
ATOM   1746  C   THR A 119       7.083  18.740  -8.592  1.00  0.60           C  
ATOM   1747  O   THR A 119       6.082  18.477  -7.923  1.00  0.60           O  
ATOM   1748  CB  THR A 119       6.942  21.173  -8.188  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       6.263  21.310  -9.430  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       7.673  22.461  -7.901  1.00  0.60           C  
ATOM   1751  H   THR A 119       8.715  20.689 -10.096  1.00  0.60           H  
ATOM   1752  HA  THR A 119       8.376  19.825  -7.281  1.00  0.60           H  
ATOM   1753  HB  THR A 119       6.211  20.996  -7.399  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       6.912  21.275 -10.159  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       6.958  23.284  -7.862  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       8.169  22.371  -6.958  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       8.403  22.647  -8.688  1.00  0.60           H  
ATOM   1758  N   ARG A 120       7.429  18.017  -9.663  1.00  0.61           N  
ATOM   1759  CA  ARG A 120       6.623  16.864 -10.068  1.00  0.61           C  
ATOM   1760  C   ARG A 120       7.152  15.546  -9.487  1.00  0.61           C  
ATOM   1761  O   ARG A 120       8.348  15.256  -9.609  1.00  0.61           O  
ATOM   1762  CB  ARG A 120       6.656  16.778 -11.584  1.00  0.61           C  
ATOM   1763  CG  ARG A 120       6.077  17.931 -12.349  1.00  0.61           C  
ATOM   1764  CD  ARG A 120       4.621  18.009 -12.274  1.00  0.61           C  
ATOM   1765  NE  ARG A 120       4.132  19.033 -13.146  1.00  0.61           N  
ATOM   1766  CZ  ARG A 120       3.931  20.282 -12.767  1.00  0.61           C  
ATOM   1767  NH1 ARG A 120       4.157  20.626 -11.539  1.00  0.61           N  
ATOM   1768  NH2 ARG A 120       3.501  21.182 -13.609  1.00  0.61           N  
ATOM   1769  H   ARG A 120       8.257  18.256 -10.210  1.00  0.61           H  
ATOM   1770  HA  ARG A 120       5.597  17.013  -9.726  1.00  0.61           H  
ATOM   1771 1HB  ARG A 120       7.692  16.723 -11.891  1.00  0.61           H  
ATOM   1772 2HB  ARG A 120       6.194  15.889 -11.918  1.00  0.61           H  
ATOM   1773 1HG  ARG A 120       6.481  18.861 -11.942  1.00  0.61           H  
ATOM   1774 2HG  ARG A 120       6.361  17.839 -13.398  1.00  0.61           H  
ATOM   1775 1HD  ARG A 120       4.178  17.090 -12.571  1.00  0.61           H  
ATOM   1776 2HD  ARG A 120       4.316  18.248 -11.254  1.00  0.61           H  
ATOM   1777  HE  ARG A 120       3.942  18.796 -14.110  1.00  0.61           H  
ATOM   1778 1HH1 ARG A 120       4.504  19.943 -10.878  1.00  0.61           H  
ATOM   1779 2HH1 ARG A 120       3.976  21.601 -11.274  1.00  0.61           H  
ATOM   1780 1HH2 ARG A 120       3.321  20.949 -14.571  1.00  0.61           H  
ATOM   1781 2HH2 ARG A 120       3.356  22.125 -13.249  1.00  0.61           H  
ATOM   1782  N   PHE A 121       6.248  14.724  -8.917  1.00  0.65           N  
ATOM   1783  CA  PHE A 121       6.635  13.443  -8.319  1.00  0.65           C  
ATOM   1784  C   PHE A 121       5.785  12.231  -8.735  1.00  0.65           C  
ATOM   1785  O   PHE A 121       4.591  12.346  -9.019  1.00  0.65           O  
ATOM   1786  CB  PHE A 121       6.534  13.554  -6.793  1.00  0.65           C  
ATOM   1787  CG  PHE A 121       7.378  14.592  -6.214  1.00  0.65           C  
ATOM   1788  CD1 PHE A 121       6.901  15.887  -6.128  1.00  0.65           C  
ATOM   1789  CD2 PHE A 121       8.632  14.312  -5.752  1.00  0.65           C  
ATOM   1790  CE1 PHE A 121       7.665  16.877  -5.627  1.00  0.65           C  
ATOM   1791  CE2 PHE A 121       9.399  15.308  -5.242  1.00  0.65           C  
ATOM   1792  CZ  PHE A 121       8.905  16.602  -5.198  1.00  0.65           C  
ATOM   1793  H   PHE A 121       5.288  15.038  -8.807  1.00  0.65           H  
ATOM   1794  HA  PHE A 121       7.663  13.252  -8.603  1.00  0.65           H  
ATOM   1795 1HB  PHE A 121       5.498  13.764  -6.516  1.00  0.65           H  
ATOM   1796 2HB  PHE A 121       6.810  12.598  -6.343  1.00  0.65           H  
ATOM   1797  HD1 PHE A 121       5.899  16.116  -6.488  1.00  0.65           H  
ATOM   1798  HD2 PHE A 121       9.013  13.288  -5.807  1.00  0.65           H  
ATOM   1799  HE1 PHE A 121       7.278  17.898  -5.582  1.00  0.65           H  
ATOM   1800  HE2 PHE A 121      10.396  15.085  -4.883  1.00  0.65           H  
ATOM   1801  HZ  PHE A 121       9.503  17.404  -4.823  1.00  0.65           H  
ATOM   1802  N   ILE A 122       6.399  11.049  -8.716  1.00  0.75           N  
ATOM   1803  CA  ILE A 122       5.675   9.793  -8.918  1.00  0.75           C  
ATOM   1804  C   ILE A 122       5.671   8.893  -7.684  1.00  0.75           C  
ATOM   1805  O   ILE A 122       6.734   8.459  -7.238  1.00  0.75           O  
ATOM   1806  CB  ILE A 122       6.266   8.976 -10.082  1.00  0.75           C  
ATOM   1807  CG1 ILE A 122       6.185   9.720 -11.324  1.00  0.75           C  
ATOM   1808  CG2 ILE A 122       5.578   7.648 -10.194  1.00  0.75           C  
ATOM   1809  CD1 ILE A 122       4.751  10.019 -11.725  1.00  0.75           C  
ATOM   1810  H   ILE A 122       7.397  11.032  -8.524  1.00  0.75           H  
ATOM   1811  HA  ILE A 122       4.663  10.037  -9.210  1.00  0.75           H  
ATOM   1812  HB  ILE A 122       7.324   8.804  -9.890  1.00  0.75           H  
ATOM   1813 1HG1 ILE A 122       6.726  10.628 -11.188  1.00  0.75           H  
ATOM   1814 2HG1 ILE A 122       6.658   9.150 -12.122  1.00  0.75           H  
ATOM   1815 1HG2 ILE A 122       6.019   7.074 -11.005  1.00  0.75           H  
ATOM   1816 2HG2 ILE A 122       5.699   7.107  -9.267  1.00  0.75           H  
ATOM   1817 3HG2 ILE A 122       4.516   7.799 -10.389  1.00  0.75           H  
ATOM   1818 1HD1 ILE A 122       4.722  10.572 -12.654  1.00  0.75           H  
ATOM   1819 2HD1 ILE A 122       4.209   9.086 -11.861  1.00  0.75           H  
ATOM   1820 3HD1 ILE A 122       4.270  10.596 -10.947  1.00  0.75           H  
ATOM   1821  N   PRO A 123       4.515   8.664  -7.043  1.00  0.90           N  
ATOM   1822  CA  PRO A 123       4.374   7.701  -5.976  1.00  0.90           C  
ATOM   1823  C   PRO A 123       4.780   6.351  -6.535  1.00  0.90           C  
ATOM   1824  O   PRO A 123       4.304   5.960  -7.603  1.00  0.90           O  
ATOM   1825  CB  PRO A 123       2.889   7.798  -5.626  1.00  0.90           C  
ATOM   1826  CG  PRO A 123       2.495   9.211  -6.052  1.00  0.90           C  
ATOM   1827  CD  PRO A 123       3.311   9.474  -7.306  1.00  0.90           C  
ATOM   1828  HA  PRO A 123       5.017   7.970  -5.140  1.00  0.90           H  
ATOM   1829 1HB  PRO A 123       2.329   7.014  -6.156  1.00  0.90           H  
ATOM   1830 2HB  PRO A 123       2.751   7.619  -4.549  1.00  0.90           H  
ATOM   1831 1HG  PRO A 123       1.409   9.275  -6.229  1.00  0.90           H  
ATOM   1832 2HG  PRO A 123       2.726   9.925  -5.248  1.00  0.90           H  
ATOM   1833 1HD  PRO A 123       2.783   9.116  -8.205  1.00  0.90           H  
ATOM   1834 2HD  PRO A 123       3.552  10.550  -7.354  1.00  0.90           H  
ATOM   1835  N   ALA A 124       5.553   5.596  -5.781  1.00  1.13           N  
ATOM   1836  CA  ALA A 124       6.022   4.300  -6.236  1.00  1.13           C  
ATOM   1837  C   ALA A 124       6.293   3.385  -5.060  1.00  1.13           C  
ATOM   1838  O   ALA A 124       6.461   3.842  -3.936  1.00  1.13           O  
ATOM   1839  CB  ALA A 124       7.288   4.488  -7.064  1.00  1.13           C  
ATOM   1840  H   ALA A 124       5.918   5.980  -4.918  1.00  1.13           H  
ATOM   1841  HA  ALA A 124       5.246   3.845  -6.849  1.00  1.13           H  
ATOM   1842 1HB  ALA A 124       7.636   3.523  -7.421  1.00  1.13           H  
ATOM   1843 2HB  ALA A 124       7.072   5.138  -7.915  1.00  1.13           H  
ATOM   1844 3HB  ALA A 124       8.057   4.949  -6.440  1.00  1.13           H  
ATOM   1845  N   LYS A 125       6.336   2.091  -5.305  1.00  1.43           N  
ATOM   1846  CA  LYS A 125       6.675   1.160  -4.240  1.00  1.43           C  
ATOM   1847  C   LYS A 125       6.916  -0.199  -4.865  1.00  1.43           C  
ATOM   1848  O   LYS A 125       7.955  -0.400  -5.504  1.00  1.43           O  
ATOM   1849  OXT LYS A 125       5.912  -0.842  -5.152  1.00  1.43           O  
ATOM   1850  CB  LYS A 125       5.548   1.089  -3.188  1.00  1.43           C  
ATOM   1851  CG  LYS A 125       5.842   0.242  -1.943  1.00  1.43           C  
ATOM   1852  CD  LYS A 125       6.902   0.904  -1.046  1.00  1.43           C  
ATOM   1853  CE  LYS A 125       7.092   0.128   0.255  1.00  1.43           C  
ATOM   1854  NZ  LYS A 125       7.771  -1.193   0.043  1.00  1.43           N  
ATOM   1855  H   LYS A 125       6.146   1.747  -6.237  1.00  1.43           H  
ATOM   1856  HA  LYS A 125       7.596   1.488  -3.756  1.00  1.43           H  
ATOM   1857 1HB  LYS A 125       5.293   2.078  -2.824  1.00  1.43           H  
ATOM   1858 2HB  LYS A 125       4.651   0.681  -3.650  1.00  1.43           H  
ATOM   1859 1HG  LYS A 125       4.922   0.134  -1.361  1.00  1.43           H  
ATOM   1860 2HG  LYS A 125       6.185  -0.747  -2.239  1.00  1.43           H  
ATOM   1861 1HD  LYS A 125       7.854   0.959  -1.574  1.00  1.43           H  
ATOM   1862 2HD  LYS A 125       6.586   1.918  -0.798  1.00  1.43           H  
ATOM   1863 1HE  LYS A 125       7.685   0.727   0.933  1.00  1.43           H  
ATOM   1864 2HE  LYS A 125       6.113  -0.042   0.704  1.00  1.43           H  
ATOM   1865 1HZ  LYS A 125       7.871  -1.668   0.928  1.00  1.43           H  
ATOM   1866 2HZ  LYS A 125       7.212  -1.758  -0.582  1.00  1.43           H  
ATOM   1867 3HZ  LYS A 125       8.683  -1.045  -0.364  1.00  1.43           H  
ENDMDL

REMARK ID 652554 DOMAINID 645824 MODEL 3 1bas-7kv2
MODEL     3
ATOM      1  N   ALA A   1       1.386  -0.024  -1.148  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.804  -0.097  -1.483  1.00  0.81           C  
ATOM      3  C   ALA A   1       3.361   1.305  -1.750  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.620   2.166  -2.223  1.00  0.81           O  
ATOM      5  CB  ALA A   1       3.007  -0.973  -2.712  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.985  -0.951  -1.174  1.00  0.81           H  
ATOM      7 2H   ALA A   1       1.274   0.363  -0.222  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.911   0.565  -1.818  1.00  0.81           H  
ATOM      9  HA  ALA A   1       3.316  -0.538  -0.633  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       4.064  -1.045  -2.957  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.615  -1.970  -2.515  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.476  -0.535  -3.555  1.00  0.81           H  
ATOM     13  N   PRO A   2       4.641   1.575  -1.427  1.00  0.75           N  
ATOM     14  CA  PRO A   2       5.327   2.829  -1.671  1.00  0.75           C  
ATOM     15  C   PRO A   2       5.605   3.031  -3.155  1.00  0.75           C  
ATOM     16  O   PRO A   2       5.707   2.062  -3.911  1.00  0.75           O  
ATOM     17  CB  PRO A   2       6.607   2.675  -0.866  1.00  0.75           C  
ATOM     18  CG  PRO A   2       6.858   1.194  -0.798  1.00  0.75           C  
ATOM     19  CD  PRO A   2       5.483   0.564  -0.734  1.00  0.75           C  
ATOM     20  HA  PRO A   2       4.715   3.652  -1.282  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       7.404   3.214  -1.383  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       6.495   3.149   0.122  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       7.421   0.883  -1.678  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       7.482   0.955   0.076  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       5.514  -0.388  -1.274  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       5.178   0.449   0.318  1.00  0.75           H  
ATOM     27  N   VAL A   3       5.771   4.288  -3.547  1.00  0.70           N  
ATOM     28  CA  VAL A   3       6.082   4.677  -4.918  1.00  0.70           C  
ATOM     29  C   VAL A   3       7.225   5.683  -4.977  1.00  0.70           C  
ATOM     30  O   VAL A   3       7.383   6.528  -4.095  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.826   5.290  -5.568  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       4.433   6.557  -4.827  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       5.059   5.603  -7.032  1.00  0.70           C  
ATOM     34  H   VAL A   3       5.650   5.019  -2.860  1.00  0.70           H  
ATOM     35  HA  VAL A   3       6.374   3.788  -5.478  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.008   4.577  -5.478  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       3.531   6.977  -5.271  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       4.245   6.318  -3.787  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       5.243   7.285  -4.893  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       4.145   6.010  -7.434  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       5.847   6.331  -7.151  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.322   4.690  -7.566  1.00  0.70           H  
ATOM     43  N   VAL A   4       8.040   5.568  -6.003  1.00  0.66           N  
ATOM     44  CA  VAL A   4       9.132   6.479  -6.248  1.00  0.66           C  
ATOM     45  C   VAL A   4       8.685   7.475  -7.310  1.00  0.66           C  
ATOM     46  O   VAL A   4       8.130   7.089  -8.337  1.00  0.66           O  
ATOM     47  CB  VAL A   4      10.361   5.683  -6.697  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      11.488   6.603  -6.993  1.00  0.66           C  
ATOM     49  CG2 VAL A   4      10.716   4.717  -5.616  1.00  0.66           C  
ATOM     50  H   VAL A   4       7.882   4.832  -6.679  1.00  0.66           H  
ATOM     51  HA  VAL A   4       9.366   7.017  -5.331  1.00  0.66           H  
ATOM     52  HB  VAL A   4      10.130   5.138  -7.612  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      12.353   6.022  -7.309  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      11.192   7.289  -7.786  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      11.734   7.167  -6.096  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      11.588   4.134  -5.907  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4      10.935   5.284  -4.730  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       9.875   4.048  -5.430  1.00  0.66           H  
ATOM     59  N   LEU A   5       8.857   8.762  -7.049  1.00  0.63           N  
ATOM     60  CA  LEU A   5       8.390   9.772  -7.996  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.539  10.370  -8.820  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.393  11.096  -8.296  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.628  10.837  -7.203  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.462  10.265  -6.363  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       5.824  11.343  -5.580  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.463   9.606  -7.284  1.00  0.63           C  
ATOM     67  H   LEU A   5       9.315   9.038  -6.190  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.694   9.304  -8.691  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.318  11.341  -6.528  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.220  11.572  -7.899  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.846   9.521  -5.657  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.017  10.906  -5.008  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.548  11.795  -4.911  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.434  12.093  -6.255  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.642   9.187  -6.703  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       5.072  10.335  -7.995  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.967   8.824  -7.808  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.590  10.018 -10.110  1.00  0.62           N  
ATOM     79  CA  LYS A   6      10.692  10.445 -10.975  1.00  0.62           C  
ATOM     80  C   LYS A   6      10.375  11.759 -11.667  1.00  0.62           C  
ATOM     81  O   LYS A   6       9.309  11.912 -12.259  1.00  0.62           O  
ATOM     82  CB  LYS A   6      11.030   9.364 -12.002  1.00  0.62           C  
ATOM     83  CG  LYS A   6      12.275   9.678 -12.821  1.00  0.62           C  
ATOM     84  CD  LYS A   6      12.627   8.563 -13.775  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.919   8.879 -14.490  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      14.301   7.826 -15.459  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.853   9.430 -10.500  1.00  0.62           H  
ATOM     88  HA  LYS A   6      11.569  10.615 -10.367  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      11.184   8.413 -11.493  1.00  0.62           H  
ATOM     90 2HB  LYS A   6      10.193   9.236 -12.683  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      12.126  10.603 -13.386  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      13.116   9.828 -12.149  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      12.744   7.632 -13.221  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      11.831   8.439 -14.507  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.819   9.829 -15.013  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      14.705   8.967 -13.748  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      15.175   8.080 -15.899  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      14.411   6.950 -14.974  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      13.583   7.737 -16.160  1.00  0.62           H  
ATOM    100  N   CYS A   7      11.267  12.735 -11.555  1.00  0.63           N  
ATOM    101  CA  CYS A   7      11.000  14.043 -12.164  1.00  0.63           C  
ATOM    102  C   CYS A   7      11.371  14.093 -13.639  1.00  0.63           C  
ATOM    103  O   CYS A   7      12.497  13.762 -14.015  1.00  0.63           O  
ATOM    104  CB  CYS A   7      11.724  15.171 -11.464  1.00  0.63           C  
ATOM    105  SG  CYS A   7      11.281  16.792 -12.174  1.00  0.63           S  
ATOM    106  H   CYS A   7      12.150  12.544 -11.077  1.00  0.63           H  
ATOM    107  HA  CYS A   7       9.932  14.244 -12.085  1.00  0.63           H  
ATOM    108 1HB  CYS A   7      11.472  15.177 -10.408  1.00  0.63           H  
ATOM    109 2HB  CYS A   7      12.796  15.029 -11.546  1.00  0.63           H  
ATOM    110  HG  CYS A   7       9.960  16.681 -11.974  1.00  0.63           H  
ATOM    111  N   LYS A   8      10.439  14.552 -14.474  1.00  0.64           N  
ATOM    112  CA  LYS A   8      10.653  14.652 -15.920  1.00  0.64           C  
ATOM    113  C   LYS A   8      11.893  15.476 -16.271  1.00  0.64           C  
ATOM    114  O   LYS A   8      12.703  15.075 -17.105  1.00  0.64           O  
ATOM    115  CB  LYS A   8       9.435  15.300 -16.577  1.00  0.64           C  
ATOM    116  CG  LYS A   8       9.454  15.370 -18.111  1.00  0.64           C  
ATOM    117  CD  LYS A   8       8.126  15.943 -18.657  1.00  0.64           C  
ATOM    118  CE  LYS A   8       8.009  15.766 -20.177  1.00  0.64           C  
ATOM    119  NZ  LYS A   8       8.961  16.625 -20.936  1.00  0.64           N  
ATOM    120  H   LYS A   8       9.534  14.833 -14.095  1.00  0.64           H  
ATOM    121  HA  LYS A   8      10.788  13.646 -16.318  1.00  0.64           H  
ATOM    122 1HB  LYS A   8       8.541  14.811 -16.245  1.00  0.64           H  
ATOM    123 2HB  LYS A   8       9.366  16.332 -16.225  1.00  0.64           H  
ATOM    124 1HG  LYS A   8      10.274  16.015 -18.428  1.00  0.64           H  
ATOM    125 2HG  LYS A   8       9.615  14.376 -18.525  1.00  0.64           H  
ATOM    126 1HD  LYS A   8       7.289  15.441 -18.181  1.00  0.64           H  
ATOM    127 2HD  LYS A   8       8.068  17.004 -18.415  1.00  0.64           H  
ATOM    128 1HE  LYS A   8       8.211  14.724 -20.418  1.00  0.64           H  
ATOM    129 2HE  LYS A   8       6.990  16.006 -20.484  1.00  0.64           H  
ATOM    130 1HZ  LYS A   8       8.847  16.463 -21.928  1.00  0.64           H  
ATOM    131 2HZ  LYS A   8       8.767  17.592 -20.731  1.00  0.64           H  
ATOM    132 3HZ  LYS A   8       9.908  16.402 -20.666  1.00  0.64           H  
ATOM    133  N   ASN A   9      12.032  16.636 -15.633  1.00  0.65           N  
ATOM    134  CA  ASN A   9      13.149  17.543 -15.882  1.00  0.65           C  
ATOM    135  C   ASN A   9      14.412  17.111 -15.155  1.00  0.65           C  
ATOM    136  O   ASN A   9      15.518  17.207 -15.686  1.00  0.65           O  
ATOM    137  CB  ASN A   9      12.756  18.939 -15.483  1.00  0.65           C  
ATOM    138  CG  ASN A   9      13.744  19.985 -15.848  1.00  0.65           C  
ATOM    139  OD1 ASN A   9      14.126  20.127 -17.018  1.00  0.65           O  
ATOM    140  ND2 ASN A   9      14.146  20.757 -14.884  1.00  0.65           N  
ATOM    141  H   ASN A   9      11.329  16.901 -14.956  1.00  0.65           H  
ATOM    142  HA  ASN A   9      13.368  17.530 -16.950  1.00  0.65           H  
ATOM    143 1HB  ASN A   9      11.798  19.181 -15.939  1.00  0.65           H  
ATOM    144 2HB  ASN A   9      12.624  18.965 -14.399  1.00  0.65           H  
ATOM    145 1HD2 ASN A   9      14.790  21.490 -15.072  1.00  0.65           H  
ATOM    146 2HD2 ASN A   9      13.793  20.614 -13.937  1.00  0.65           H  
ATOM    147  N   GLY A  10      14.238  16.666 -13.921  1.00  0.67           N  
ATOM    148  CA  GLY A  10      15.335  16.260 -13.059  1.00  0.67           C  
ATOM    149  C   GLY A  10      16.111  15.078 -13.636  1.00  0.67           C  
ATOM    150  O   GLY A  10      17.338  15.081 -13.688  1.00  0.67           O  
ATOM    151  H   GLY A  10      13.297  16.604 -13.570  1.00  0.67           H  
ATOM    152 1HA  GLY A  10      16.005  17.100 -12.899  1.00  0.67           H  
ATOM    153 2HA  GLY A  10      14.940  15.994 -12.080  1.00  0.67           H  
ATOM    154  N   GLY A  11      15.389  14.019 -13.992  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.980  12.793 -14.518  1.00  0.68           C  
ATOM    156  C   GLY A  11      16.242  11.795 -13.392  1.00  0.68           C  
ATOM    157  O   GLY A  11      16.532  10.621 -13.636  1.00  0.68           O  
ATOM    158  H   GLY A  11      14.372  14.056 -13.928  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      15.299  12.354 -15.249  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.908  13.025 -15.037  1.00  0.68           H  
ATOM    161  N   GLY A  12      16.147  12.289 -12.161  1.00  0.68           N  
ATOM    162  CA  GLY A  12      16.332  11.511 -10.951  1.00  0.68           C  
ATOM    163  C   GLY A  12      15.022  11.461 -10.206  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.978  11.783 -10.788  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.929  13.267 -12.073  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      16.639  10.500 -11.210  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      17.103  11.960 -10.328  1.00  0.68           H  
ATOM    168  N   VAL A  13      15.070  11.115  -8.925  1.00  0.68           N  
ATOM    169  CA  VAL A  13      13.834  10.963  -8.181  1.00  0.68           C  
ATOM    170  C   VAL A  13      13.758  11.821  -6.935  1.00  0.68           C  
ATOM    171  O   VAL A  13      14.774  12.253  -6.389  1.00  0.68           O  
ATOM    172  CB  VAL A  13      13.672   9.493  -7.763  1.00  0.68           C  
ATOM    173  CG1 VAL A  13      13.633   8.592  -9.002  1.00  0.68           C  
ATOM    174  CG2 VAL A  13      14.791   9.074  -6.853  1.00  0.68           C  
ATOM    175  H   VAL A  13      15.960  10.889  -8.485  1.00  0.68           H  
ATOM    176  HA  VAL A  13      13.005  11.243  -8.821  1.00  0.68           H  
ATOM    177  HB  VAL A  13      12.722   9.388  -7.234  1.00  0.68           H  
ATOM    178 1HG1 VAL A  13      13.507   7.563  -8.705  1.00  0.68           H  
ATOM    179 2HG1 VAL A  13      12.817   8.880  -9.633  1.00  0.68           H  
ATOM    180 3HG1 VAL A  13      14.567   8.682  -9.550  1.00  0.68           H  
ATOM    181 1HG2 VAL A  13      14.633   8.049  -6.554  1.00  0.68           H  
ATOM    182 2HG2 VAL A  13      15.726   9.151  -7.369  1.00  0.68           H  
ATOM    183 3HG2 VAL A  13      14.801   9.714  -5.968  1.00  0.68           H  
ATOM    184  N   LEU A  14      12.531  12.073  -6.496  1.00  0.67           N  
ATOM    185  CA  LEU A  14      12.272  12.811  -5.268  1.00  0.67           C  
ATOM    186  C   LEU A  14      12.770  12.019  -4.079  1.00  0.67           C  
ATOM    187  O   LEU A  14      12.449  10.843  -3.957  1.00  0.67           O  
ATOM    188  CB  LEU A  14      10.762  13.085  -5.154  1.00  0.67           C  
ATOM    189  CG  LEU A  14      10.271  13.889  -4.017  1.00  0.67           C  
ATOM    190  CD1 LEU A  14      10.815  15.204  -4.100  1.00  0.67           C  
ATOM    191  CD2 LEU A  14       8.786  13.979  -4.135  1.00  0.67           C  
ATOM    192  H   LEU A  14      11.739  11.715  -7.034  1.00  0.67           H  
ATOM    193  HA  LEU A  14      12.811  13.760  -5.304  1.00  0.67           H  
ATOM    194 1HB  LEU A  14      10.436  13.580  -6.070  1.00  0.67           H  
ATOM    195 2HB  LEU A  14      10.255  12.121  -5.101  1.00  0.67           H  
ATOM    196  HG  LEU A  14      10.566  13.451  -3.067  1.00  0.67           H  
ATOM    197 1HD1 LEU A  14      10.425  15.796  -3.284  1.00  0.67           H  
ATOM    198 2HD1 LEU A  14      11.907  15.155  -4.038  1.00  0.67           H  
ATOM    199 3HD1 LEU A  14      10.518  15.637  -5.042  1.00  0.67           H  
ATOM    200 1HD2 LEU A  14       8.429  14.592  -3.360  1.00  0.67           H  
ATOM    201 2HD2 LEU A  14       8.522  14.428  -5.096  1.00  0.67           H  
ATOM    202 3HD2 LEU A  14       8.355  12.985  -4.065  1.00  0.67           H  
ATOM    203  N   ARG A  15      13.551  12.649  -3.214  1.00  0.67           N  
ATOM    204  CA  ARG A  15      14.061  11.994  -2.020  1.00  0.67           C  
ATOM    205  C   ARG A  15      13.831  12.789  -0.748  1.00  0.67           C  
ATOM    206  O   ARG A  15      14.178  13.969  -0.664  1.00  0.67           O  
ATOM    207  CB  ARG A  15      15.548  11.739  -2.175  1.00  0.67           C  
ATOM    208  CG  ARG A  15      16.184  11.053  -1.006  1.00  0.67           C  
ATOM    209  CD  ARG A  15      17.607  10.717  -1.205  1.00  0.67           C  
ATOM    210  NE  ARG A  15      18.452  11.892  -1.350  1.00  0.67           N  
ATOM    211  CZ  ARG A  15      19.772  11.843  -1.635  1.00  0.67           C  
ATOM    212  NH1 ARG A  15      20.380  10.682  -1.766  1.00  0.67           N  
ATOM    213  NH2 ARG A  15      20.465  12.956  -1.792  1.00  0.67           N  
ATOM    214  H   ARG A  15      13.850  13.602  -3.402  1.00  0.67           H  
ATOM    215  HA  ARG A  15      13.554  11.045  -1.905  1.00  0.67           H  
ATOM    216 1HB  ARG A  15      15.716  11.120  -3.057  1.00  0.67           H  
ATOM    217 2HB  ARG A  15      16.068  12.686  -2.334  1.00  0.67           H  
ATOM    218 1HG  ARG A  15      16.150  11.724  -0.177  1.00  0.67           H  
ATOM    219 2HG  ARG A  15      15.638  10.147  -0.773  1.00  0.67           H  
ATOM    220 1HD  ARG A  15      17.939  10.182  -0.321  1.00  0.67           H  
ATOM    221 2HD  ARG A  15      17.731  10.088  -2.087  1.00  0.67           H  
ATOM    222  HE  ARG A  15      18.018  12.798  -1.260  1.00  0.67           H  
ATOM    223 1HH1 ARG A  15      19.865   9.795  -1.628  1.00  0.67           H  
ATOM    224 2HH1 ARG A  15      21.364  10.654  -1.999  1.00  0.67           H  
ATOM    225 1HH2 ARG A  15      20.015  13.851  -1.705  1.00  0.67           H  
ATOM    226 2HH2 ARG A  15      21.447  12.897  -2.033  1.00  0.67           H  
ATOM    227  N   GLY A  16      13.250  12.137   0.257  1.00  0.67           N  
ATOM    228  CA  GLY A  16      13.041  12.798   1.539  1.00  0.67           C  
ATOM    229  C   GLY A  16      14.230  12.467   2.419  1.00  0.67           C  
ATOM    230  O   GLY A  16      15.197  11.878   1.948  1.00  0.67           O  
ATOM    231  H   GLY A  16      12.975  11.157   0.145  1.00  0.67           H  
ATOM    232 1HA  GLY A  16      12.959  13.877   1.407  1.00  0.67           H  
ATOM    233 2HA  GLY A  16      12.119  12.443   1.998  1.00  0.67           H  
ATOM    234  N   ALA A  17      14.182  12.820   3.684  1.00  0.67           N  
ATOM    235  CA  ALA A  17      15.306  12.485   4.547  1.00  0.67           C  
ATOM    236  C   ALA A  17      14.907  12.560   5.995  1.00  0.67           C  
ATOM    237  O   ALA A  17      14.017  13.318   6.375  1.00  0.67           O  
ATOM    238  CB  ALA A  17      16.489  13.404   4.296  1.00  0.67           C  
ATOM    239  H   ALA A  17      13.386  13.326   4.043  1.00  0.67           H  
ATOM    240  HA  ALA A  17      15.609  11.462   4.331  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      17.318  13.122   4.939  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      16.805  13.338   3.256  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      16.201  14.437   4.514  1.00  0.67           H  
ATOM    244  N   LYS A  18      15.622  11.827   6.827  1.00  0.67           N  
ATOM    245  CA  LYS A  18      15.400  11.869   8.263  1.00  0.67           C  
ATOM    246  C   LYS A  18      15.626  13.259   8.872  1.00  0.67           C  
ATOM    247  O   LYS A  18      15.094  13.566   9.938  1.00  0.67           O  
ATOM    248  CB  LYS A  18      16.306  10.837   8.929  1.00  0.67           C  
ATOM    249  CG  LYS A  18      17.801  11.144   8.838  1.00  0.67           C  
ATOM    250  CD  LYS A  18      18.636  10.031   9.472  1.00  0.67           C  
ATOM    251  CE  LYS A  18      20.127  10.353   9.420  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      20.952   9.263  10.012  1.00  0.67           N  
ATOM    253  H   LYS A  18      16.335  11.214   6.455  1.00  0.67           H  
ATOM    254  HA  LYS A  18      14.362  11.594   8.453  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      16.048  10.761   9.985  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      16.135   9.861   8.483  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      18.089  11.258   7.792  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      18.016  12.075   9.360  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      18.337   9.902  10.513  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      18.456   9.096   8.941  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      20.424  10.496   8.382  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      20.312  11.275   9.970  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      21.930   9.513   9.959  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      20.691   9.130  10.980  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      20.797   8.406   9.502  1.00  0.67           H  
ATOM    266  N   ASP A  19      16.431  14.097   8.203  1.00  0.67           N  
ATOM    267  CA  ASP A  19      16.713  15.438   8.704  1.00  0.67           C  
ATOM    268  C   ASP A  19      15.725  16.491   8.203  1.00  0.67           C  
ATOM    269  O   ASP A  19      15.901  17.682   8.460  1.00  0.67           O  
ATOM    270  CB  ASP A  19      18.150  15.851   8.348  1.00  0.67           C  
ATOM    271  CG  ASP A  19      18.456  16.031   6.837  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      17.553  16.014   6.010  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      19.617  16.175   6.531  1.00  0.67           O  
ATOM    274  H   ASP A  19      16.843  13.790   7.337  1.00  0.67           H  
ATOM    275  HA  ASP A  19      16.639  15.411   9.791  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      18.375  16.793   8.850  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      18.839  15.106   8.747  1.00  0.67           H  
ATOM    278  N   GLY A  20      14.695  16.069   7.476  1.00  0.66           N  
ATOM    279  CA  GLY A  20      13.693  16.992   6.964  1.00  0.66           C  
ATOM    280  C   GLY A  20      14.011  17.608   5.603  1.00  0.66           C  
ATOM    281  O   GLY A  20      13.173  18.315   5.028  1.00  0.66           O  
ATOM    282  H   GLY A  20      14.581  15.078   7.264  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      12.756  16.458   6.883  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      13.531  17.785   7.690  1.00  0.66           H  
ATOM    285  N   SER A  21      15.210  17.403   5.064  1.00  0.66           N  
ATOM    286  CA  SER A  21      15.450  18.006   3.765  1.00  0.66           C  
ATOM    287  C   SER A  21      14.780  17.180   2.680  1.00  0.66           C  
ATOM    288  O   SER A  21      14.549  15.984   2.867  1.00  0.66           O  
ATOM    289  CB  SER A  21      16.938  18.126   3.496  1.00  0.66           C  
ATOM    290  OG  SER A  21      17.545  16.869   3.377  1.00  0.66           O  
ATOM    291  H   SER A  21      15.941  16.843   5.527  1.00  0.66           H  
ATOM    292  HA  SER A  21      15.015  19.006   3.754  1.00  0.66           H  
ATOM    293 1HB  SER A  21      17.091  18.692   2.579  1.00  0.66           H  
ATOM    294 2HB  SER A  21      17.409  18.678   4.309  1.00  0.66           H  
ATOM    295  HG  SER A  21      17.592  16.509   4.303  1.00  0.66           H  
ATOM    296  N   VAL A  22      14.511  17.810   1.537  1.00  0.66           N  
ATOM    297  CA  VAL A  22      13.980  17.096   0.386  1.00  0.66           C  
ATOM    298  C   VAL A  22      14.817  17.504  -0.833  1.00  0.66           C  
ATOM    299  O   VAL A  22      15.018  18.699  -1.075  1.00  0.66           O  
ATOM    300  CB  VAL A  22      12.488  17.422   0.155  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      11.986  16.611  -1.022  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      11.669  17.160   1.408  1.00  0.66           C  
ATOM    303  H   VAL A  22      14.702  18.798   1.460  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.090  16.028   0.552  1.00  0.66           H  
ATOM    305  HB  VAL A  22      12.395  18.475  -0.112  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      10.963  16.845  -1.198  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      12.571  16.835  -1.902  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      12.074  15.550  -0.794  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      10.628  17.411   1.227  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      11.752  16.110   1.676  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      12.042  17.773   2.224  1.00  0.66           H  
ATOM    312  N   LYS A  23      15.344  16.524  -1.562  1.00  0.67           N  
ATOM    313  CA  LYS A  23      16.210  16.788  -2.721  1.00  0.67           C  
ATOM    314  C   LYS A  23      15.910  15.865  -3.902  1.00  0.67           C  
ATOM    315  O   LYS A  23      15.279  14.826  -3.714  1.00  0.67           O  
ATOM    316  CB  LYS A  23      17.674  16.651  -2.325  1.00  0.67           C  
ATOM    317  CG  LYS A  23      18.151  17.657  -1.267  1.00  0.67           C  
ATOM    318  CD  LYS A  23      19.638  17.530  -0.990  1.00  0.67           C  
ATOM    319  CE  LYS A  23      20.084  18.543   0.060  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      21.546  18.453   0.338  1.00  0.67           N  
ATOM    321  H   LYS A  23      15.111  15.565  -1.301  1.00  0.67           H  
ATOM    322  HA  LYS A  23      16.051  17.811  -3.039  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      17.849  15.648  -1.939  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      18.299  16.769  -3.215  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      17.930  18.671  -1.605  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      17.622  17.485  -0.330  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      19.857  16.526  -0.627  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      20.197  17.699  -1.911  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      19.851  19.545  -0.294  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      19.535  18.359   0.987  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      21.798  19.138   1.037  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      21.767  17.528   0.680  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      22.064  18.632  -0.510  1.00  0.67           H  
ATOM    334  N   GLY A  24      16.336  16.225  -5.123  1.00  0.69           N  
ATOM    335  CA  GLY A  24      16.237  15.260  -6.207  1.00  0.69           C  
ATOM    336  C   GLY A  24      17.551  14.473  -6.229  1.00  0.69           C  
ATOM    337  O   GLY A  24      18.610  15.047  -5.961  1.00  0.69           O  
ATOM    338  H   GLY A  24      16.781  17.122  -5.323  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      15.390  14.597  -6.047  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      16.086  15.780  -7.152  1.00  0.69           H  
ATOM    341  N   ASP A  25      17.504  13.191  -6.586  1.00  0.72           N  
ATOM    342  CA  ASP A  25      18.725  12.378  -6.660  1.00  0.72           C  
ATOM    343  C   ASP A  25      18.556  11.253  -7.686  1.00  0.72           C  
ATOM    344  O   ASP A  25      17.549  10.565  -7.645  1.00  0.72           O  
ATOM    345  CB  ASP A  25      19.065  11.772  -5.283  1.00  0.72           C  
ATOM    346  CG  ASP A  25      20.503  11.156  -5.172  1.00  0.72           C  
ATOM    347  OD1 ASP A  25      20.819  10.200  -5.859  1.00  0.72           O  
ATOM    348  OD2 ASP A  25      21.269  11.671  -4.379  1.00  0.72           O  
ATOM    349  H   ASP A  25      16.587  12.774  -6.748  1.00  0.72           H  
ATOM    350  HA  ASP A  25      19.529  13.046  -6.946  1.00  0.72           H  
ATOM    351 1HB  ASP A  25      18.968  12.551  -4.526  1.00  0.72           H  
ATOM    352 2HB  ASP A  25      18.333  10.998  -5.037  1.00  0.72           H  
ATOM    353  N   PRO A  26      19.493  11.026  -8.619  1.00  0.74           N  
ATOM    354  CA  PRO A  26      19.441   9.970  -9.619  1.00  0.74           C  
ATOM    355  C   PRO A  26      19.454   8.553  -9.040  1.00  0.74           C  
ATOM    356  O   PRO A  26      19.063   7.595  -9.718  1.00  0.74           O  
ATOM    357  CB  PRO A  26      20.686  10.244 -10.459  1.00  0.74           C  
ATOM    358  CG  PRO A  26      21.616  11.008  -9.550  1.00  0.74           C  
ATOM    359  CD  PRO A  26      20.720  11.853  -8.688  1.00  0.74           C  
ATOM    360  HA  PRO A  26      18.557  10.097 -10.235  1.00  0.74           H  
ATOM    361 1HB  PRO A  26      21.121   9.292 -10.793  1.00  0.74           H  
ATOM    362 2HB  PRO A  26      20.412  10.806 -11.364  1.00  0.74           H  
ATOM    363 1HG  PRO A  26      22.212  10.302  -8.948  1.00  0.74           H  
ATOM    364 2HG  PRO A  26      22.328  11.602 -10.142  1.00  0.74           H  
ATOM    365 1HD  PRO A  26      21.214  11.942  -7.716  1.00  0.74           H  
ATOM    366 2HD  PRO A  26      20.516  12.827  -9.154  1.00  0.74           H  
ATOM    367  N   ASP A  27      19.884   8.381  -7.790  1.00  0.74           N  
ATOM    368  CA  ASP A  27      19.933   7.027  -7.275  1.00  0.74           C  
ATOM    369  C   ASP A  27      18.578   6.559  -6.785  1.00  0.74           C  
ATOM    370  O   ASP A  27      18.245   6.634  -5.600  1.00  0.74           O  
ATOM    371  CB  ASP A  27      20.951   6.898  -6.154  1.00  0.74           C  
ATOM    372  CG  ASP A  27      21.127   5.452  -5.673  1.00  0.74           C  
ATOM    373  OD1 ASP A  27      20.281   4.603  -5.983  1.00  0.74           O  
ATOM    374  OD2 ASP A  27      22.109   5.191  -5.009  1.00  0.74           O  
ATOM    375  H   ASP A  27      20.188   9.154  -7.190  1.00  0.74           H  
ATOM    376  HA  ASP A  27      20.245   6.368  -8.084  1.00  0.74           H  
ATOM    377 1HB  ASP A  27      21.913   7.288  -6.491  1.00  0.74           H  
ATOM    378 2HB  ASP A  27      20.632   7.521  -5.310  1.00  0.74           H  
ATOM    379  N   LYS A  28      17.842   5.977  -7.714  1.00  0.73           N  
ATOM    380  CA  LYS A  28      16.493   5.470  -7.500  1.00  0.73           C  
ATOM    381  C   LYS A  28      16.392   4.384  -6.422  1.00  0.73           C  
ATOM    382  O   LYS A  28      15.285   4.064  -5.987  1.00  0.73           O  
ATOM    383  CB  LYS A  28      15.912   4.928  -8.811  1.00  0.73           C  
ATOM    384  CG  LYS A  28      16.587   3.663  -9.340  1.00  0.73           C  
ATOM    385  CD  LYS A  28      15.976   3.221 -10.669  1.00  0.73           C  
ATOM    386  CE  LYS A  28      16.619   1.937 -11.182  1.00  0.73           C  
ATOM    387  NZ  LYS A  28      16.048   1.514 -12.491  1.00  0.73           N  
ATOM    388  H   LYS A  28      18.236   5.997  -8.654  1.00  0.73           H  
ATOM    389  HA  LYS A  28      15.877   6.302  -7.178  1.00  0.73           H  
ATOM    390 1HB  LYS A  28      14.852   4.712  -8.673  1.00  0.73           H  
ATOM    391 2HB  LYS A  28      15.991   5.696  -9.582  1.00  0.73           H  
ATOM    392 1HG  LYS A  28      17.652   3.855  -9.480  1.00  0.73           H  
ATOM    393 2HG  LYS A  28      16.473   2.859  -8.614  1.00  0.73           H  
ATOM    394 1HD  LYS A  28      14.905   3.056 -10.539  1.00  0.73           H  
ATOM    395 2HD  LYS A  28      16.117   4.008 -11.410  1.00  0.73           H  
ATOM    396 1HE  LYS A  28      17.689   2.097 -11.298  1.00  0.73           H  
ATOM    397 2HE  LYS A  28      16.457   1.142 -10.453  1.00  0.73           H  
ATOM    398 1HZ  LYS A  28      16.498   0.663 -12.796  1.00  0.73           H  
ATOM    399 2HZ  LYS A  28      15.056   1.353 -12.391  1.00  0.73           H  
ATOM    400 3HZ  LYS A  28      16.203   2.240 -13.176  1.00  0.73           H  
ATOM    401  N   SER A  29      17.518   3.750  -6.039  1.00  0.71           N  
ATOM    402  CA  SER A  29      17.451   2.687  -5.039  1.00  0.71           C  
ATOM    403  C   SER A  29      17.446   3.250  -3.618  1.00  0.71           C  
ATOM    404  O   SER A  29      17.237   2.513  -2.650  1.00  0.71           O  
ATOM    405  CB  SER A  29      18.588   1.684  -5.192  1.00  0.71           C  
ATOM    406  OG  SER A  29      19.831   2.206  -4.806  1.00  0.71           O  
ATOM    407  H   SER A  29      18.442   4.059  -6.369  1.00  0.71           H  
ATOM    408  HA  SER A  29      16.515   2.147  -5.182  1.00  0.71           H  
ATOM    409 1HB  SER A  29      18.368   0.797  -4.603  1.00  0.71           H  
ATOM    410 2HB  SER A  29      18.641   1.375  -6.234  1.00  0.71           H  
ATOM    411  HG  SER A  29      19.945   3.064  -5.274  1.00  0.71           H  
ATOM    412  N   ASP A  30      17.697   4.554  -3.478  1.00  0.67           N  
ATOM    413  CA  ASP A  30      17.742   5.171  -2.164  1.00  0.67           C  
ATOM    414  C   ASP A  30      16.411   4.961  -1.495  1.00  0.67           C  
ATOM    415  O   ASP A  30      15.368   5.354  -2.010  1.00  0.67           O  
ATOM    416  CB  ASP A  30      18.091   6.660  -2.228  1.00  0.67           C  
ATOM    417  CG  ASP A  30      18.342   7.317  -0.844  1.00  0.67           C  
ATOM    418  OD1 ASP A  30      17.729   6.946   0.156  1.00  0.67           O  
ATOM    419  OD2 ASP A  30      19.169   8.207  -0.806  1.00  0.67           O  
ATOM    420  H   ASP A  30      17.867   5.135  -4.302  1.00  0.67           H  
ATOM    421  HA  ASP A  30      18.509   4.670  -1.572  1.00  0.67           H  
ATOM    422 1HB  ASP A  30      18.989   6.785  -2.847  1.00  0.67           H  
ATOM    423 2HB  ASP A  30      17.286   7.195  -2.733  1.00  0.67           H  
ATOM    424  N   LYS A  31      16.437   4.347  -0.330  1.00  0.64           N  
ATOM    425  CA  LYS A  31      15.220   4.021   0.375  1.00  0.64           C  
ATOM    426  C   LYS A  31      14.370   5.259   0.657  1.00  0.64           C  
ATOM    427  O   LYS A  31      13.147   5.179   0.684  1.00  0.64           O  
ATOM    428  CB  LYS A  31      15.563   3.304   1.678  1.00  0.64           C  
ATOM    429  CG  LYS A  31      16.129   1.908   1.485  1.00  0.64           C  
ATOM    430  CD  LYS A  31      16.461   1.252   2.821  1.00  0.64           C  
ATOM    431  CE  LYS A  31      17.032  -0.149   2.626  1.00  0.64           C  
ATOM    432  NZ  LYS A  31      17.398  -0.785   3.921  1.00  0.64           N  
ATOM    433  H   LYS A  31      17.329   4.080   0.057  1.00  0.64           H  
ATOM    434  HA  LYS A  31      14.639   3.342  -0.246  1.00  0.64           H  
ATOM    435 1HB  LYS A  31      16.275   3.900   2.252  1.00  0.64           H  
ATOM    436 2HB  LYS A  31      14.677   3.195   2.266  1.00  0.64           H  
ATOM    437 1HG  LYS A  31      15.399   1.294   0.956  1.00  0.64           H  
ATOM    438 2HG  LYS A  31      17.033   1.967   0.876  1.00  0.64           H  
ATOM    439 1HD  LYS A  31      17.191   1.862   3.355  1.00  0.64           H  
ATOM    440 2HD  LYS A  31      15.557   1.185   3.427  1.00  0.64           H  
ATOM    441 1HE  LYS A  31      16.290  -0.769   2.125  1.00  0.64           H  
ATOM    442 2HE  LYS A  31      17.921  -0.087   1.999  1.00  0.64           H  
ATOM    443 1HZ  LYS A  31      17.771  -1.708   3.749  1.00  0.64           H  
ATOM    444 2HZ  LYS A  31      18.095  -0.222   4.388  1.00  0.64           H  
ATOM    445 3HZ  LYS A  31      16.578  -0.858   4.505  1.00  0.64           H  
ATOM    446  N   PHE A  32      14.984   6.433   0.802  1.00  0.61           N  
ATOM    447  CA  PHE A  32      14.185   7.614   1.130  1.00  0.61           C  
ATOM    448  C   PHE A  32      13.476   8.201  -0.089  1.00  0.61           C  
ATOM    449  O   PHE A  32      12.741   9.188   0.024  1.00  0.61           O  
ATOM    450  CB  PHE A  32      15.030   8.697   1.784  1.00  0.61           C  
ATOM    451  CG  PHE A  32      15.392   8.464   3.214  1.00  0.61           C  
ATOM    452  CD1 PHE A  32      16.630   7.970   3.564  1.00  0.61           C  
ATOM    453  CD2 PHE A  32      14.493   8.768   4.220  1.00  0.61           C  
ATOM    454  CE1 PHE A  32      16.960   7.777   4.898  1.00  0.61           C  
ATOM    455  CE2 PHE A  32      14.815   8.580   5.545  1.00  0.61           C  
ATOM    456  CZ  PHE A  32      16.048   8.084   5.887  1.00  0.61           C  
ATOM    457  H   PHE A  32      16.005   6.508   0.688  1.00  0.61           H  
ATOM    458  HA  PHE A  32      13.420   7.315   1.851  1.00  0.61           H  
ATOM    459 1HB  PHE A  32      15.957   8.820   1.222  1.00  0.61           H  
ATOM    460 2HB  PHE A  32      14.488   9.617   1.727  1.00  0.61           H  
ATOM    461  HD1 PHE A  32      17.352   7.731   2.769  1.00  0.61           H  
ATOM    462  HD2 PHE A  32      13.511   9.164   3.954  1.00  0.61           H  
ATOM    463  HE1 PHE A  32      17.941   7.384   5.163  1.00  0.61           H  
ATOM    464  HE2 PHE A  32      14.092   8.823   6.317  1.00  0.61           H  
ATOM    465  HZ  PHE A  32      16.304   7.930   6.933  1.00  0.61           H  
ATOM    466  N   ALA A  33      13.692   7.591  -1.256  1.00  0.60           N  
ATOM    467  CA  ALA A  33      13.025   7.995  -2.477  1.00  0.60           C  
ATOM    468  C   ALA A  33      11.654   7.358  -2.587  1.00  0.60           C  
ATOM    469  O   ALA A  33      10.885   7.670  -3.498  1.00  0.60           O  
ATOM    470  CB  ALA A  33      13.845   7.610  -3.671  1.00  0.60           C  
ATOM    471  H   ALA A  33      14.320   6.790  -1.308  1.00  0.60           H  
ATOM    472  HA  ALA A  33      12.894   9.062  -2.451  1.00  0.60           H  
ATOM    473 1HB  ALA A  33      13.331   7.948  -4.558  1.00  0.60           H  
ATOM    474 2HB  ALA A  33      14.824   8.083  -3.610  1.00  0.60           H  
ATOM    475 3HB  ALA A  33      13.966   6.529  -3.707  1.00  0.60           H  
ATOM    476  N   LEU A  34      11.351   6.459  -1.659  1.00  0.59           N  
ATOM    477  CA  LEU A  34      10.098   5.744  -1.663  1.00  0.59           C  
ATOM    478  C   LEU A  34       9.099   6.454  -0.768  1.00  0.59           C  
ATOM    479  O   LEU A  34       9.390   6.718   0.402  1.00  0.59           O  
ATOM    480  CB  LEU A  34      10.348   4.333  -1.126  1.00  0.59           C  
ATOM    481  CG  LEU A  34      10.960   3.315  -2.085  1.00  0.59           C  
ATOM    482  CD1 LEU A  34      12.350   3.791  -2.553  1.00  0.59           C  
ATOM    483  CD2 LEU A  34      11.084   2.008  -1.344  1.00  0.59           C  
ATOM    484  H   LEU A  34      12.020   6.233  -0.920  1.00  0.59           H  
ATOM    485  HA  LEU A  34       9.701   5.706  -2.677  1.00  0.59           H  
ATOM    486 1HB  LEU A  34      11.019   4.414  -0.274  1.00  0.59           H  
ATOM    487 2HB  LEU A  34       9.420   3.935  -0.757  1.00  0.59           H  
ATOM    488  HG  LEU A  34      10.319   3.193  -2.957  1.00  0.59           H  
ATOM    489 1HD1 LEU A  34      12.788   3.053  -3.223  1.00  0.59           H  
ATOM    490 2HD1 LEU A  34      12.281   4.721  -3.065  1.00  0.59           H  
ATOM    491 3HD1 LEU A  34      12.988   3.916  -1.697  1.00  0.59           H  
ATOM    492 1HD2 LEU A  34      11.521   1.257  -1.997  1.00  0.59           H  
ATOM    493 2HD2 LEU A  34      11.730   2.154  -0.473  1.00  0.59           H  
ATOM    494 3HD2 LEU A  34      10.099   1.681  -1.014  1.00  0.59           H  
ATOM    495  N   PHE A  35       7.935   6.779  -1.319  1.00  0.59           N  
ATOM    496  CA  PHE A  35       6.898   7.466  -0.569  1.00  0.59           C  
ATOM    497  C   PHE A  35       5.589   6.716  -0.553  1.00  0.59           C  
ATOM    498  O   PHE A  35       5.198   6.093  -1.532  1.00  0.59           O  
ATOM    499  CB  PHE A  35       6.624   8.843  -1.186  1.00  0.59           C  
ATOM    500  CG  PHE A  35       7.752   9.817  -1.067  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       8.774   9.844  -1.993  1.00  0.59           C  
ATOM    502  CD2 PHE A  35       7.787  10.719  -0.019  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       9.805  10.742  -1.865  1.00  0.59           C  
ATOM    504  CE2 PHE A  35       8.821  11.612   0.109  1.00  0.59           C  
ATOM    505  CZ  PHE A  35       9.835  11.625  -0.818  1.00  0.59           C  
ATOM    506  H   PHE A  35       7.766   6.569  -2.300  1.00  0.59           H  
ATOM    507  HA  PHE A  35       7.236   7.588   0.458  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       6.390   8.720  -2.246  1.00  0.59           H  
ATOM    509 2HB  PHE A  35       5.743   9.279  -0.705  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       8.765   9.138  -2.831  1.00  0.59           H  
ATOM    511  HD2 PHE A  35       6.982  10.712   0.714  1.00  0.59           H  
ATOM    512  HE1 PHE A  35      10.593  10.742  -2.593  1.00  0.59           H  
ATOM    513  HE2 PHE A  35       8.835  12.308   0.945  1.00  0.59           H  
ATOM    514  HZ  PHE A  35      10.653  12.333  -0.725  1.00  0.59           H  
ATOM    515  N   ARG A  36       4.869   6.799   0.537  1.00  0.59           N  
ATOM    516  CA  ARG A  36       3.530   6.265   0.531  1.00  0.59           C  
ATOM    517  C   ARG A  36       2.629   7.431   0.198  1.00  0.59           C  
ATOM    518  O   ARG A  36       2.861   8.547   0.670  1.00  0.59           O  
ATOM    519  CB  ARG A  36       3.182   5.613   1.855  1.00  0.59           C  
ATOM    520  CG  ARG A  36       3.972   4.321   2.149  1.00  0.59           C  
ATOM    521  CD  ARG A  36       3.607   3.745   3.471  1.00  0.59           C  
ATOM    522  NE  ARG A  36       4.260   2.466   3.725  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       4.059   1.719   4.830  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       3.246   2.145   5.769  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.665   0.556   4.972  1.00  0.59           N  
ATOM    526  H   ARG A  36       5.235   7.280   1.354  1.00  0.59           H  
ATOM    527  HA  ARG A  36       3.432   5.514  -0.252  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       3.379   6.314   2.667  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       2.119   5.373   1.875  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       3.755   3.580   1.378  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       5.040   4.539   2.147  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       3.909   4.440   4.256  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       2.529   3.592   3.517  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.896   2.109   3.025  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.774   3.031   5.664  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       3.090   1.584   6.594  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       5.280   0.210   4.247  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.505   0.003   5.799  1.00  0.59           H  
ATOM    539  N   VAL A  37       1.625   7.200  -0.630  1.00  0.61           N  
ATOM    540  CA  VAL A  37       0.734   8.291  -0.977  1.00  0.61           C  
ATOM    541  C   VAL A  37      -0.665   7.948  -0.497  1.00  0.61           C  
ATOM    542  O   VAL A  37      -1.198   6.881  -0.818  1.00  0.61           O  
ATOM    543  CB  VAL A  37       0.776   8.568  -2.497  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -0.165   9.719  -2.827  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       2.236   8.893  -2.910  1.00  0.61           C  
ATOM    546  H   VAL A  37       1.474   6.275  -1.010  1.00  0.61           H  
ATOM    547  HA  VAL A  37       1.056   9.196  -0.467  1.00  0.61           H  
ATOM    548  HB  VAL A  37       0.427   7.691  -3.040  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -0.147   9.920  -3.900  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -1.180   9.460  -2.527  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37       0.158  10.610  -2.286  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       2.280   9.092  -3.981  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       2.580   9.759  -2.367  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       2.881   8.049  -2.675  1.00  0.61           H  
ATOM    555  N   THR A  38      -1.232   8.837   0.307  1.00  0.62           N  
ATOM    556  CA  THR A  38      -2.546   8.617   0.890  1.00  0.62           C  
ATOM    557  C   THR A  38      -3.565   9.635   0.429  1.00  0.62           C  
ATOM    558  O   THR A  38      -3.328  10.837   0.496  1.00  0.62           O  
ATOM    559  CB  THR A  38      -2.474   8.637   2.434  1.00  0.62           C  
ATOM    560  OG1 THR A  38      -1.625   7.576   2.894  1.00  0.62           O  
ATOM    561  CG2 THR A  38      -3.864   8.495   3.047  1.00  0.62           C  
ATOM    562  H   THR A  38      -0.720   9.696   0.509  1.00  0.62           H  
ATOM    563  HA  THR A  38      -2.900   7.633   0.580  1.00  0.62           H  
ATOM    564  HB  THR A  38      -2.046   9.587   2.757  1.00  0.62           H  
ATOM    565  HG1 THR A  38      -1.890   6.752   2.473  1.00  0.62           H  
ATOM    566 1HG2 THR A  38      -3.786   8.520   4.132  1.00  0.62           H  
ATOM    567 2HG2 THR A  38      -4.499   9.316   2.718  1.00  0.62           H  
ATOM    568 3HG2 THR A  38      -4.306   7.551   2.737  1.00  0.62           H  
ATOM    569  N   LYS A  39      -4.712   9.146  -0.022  1.00  0.64           N  
ATOM    570  CA  LYS A  39      -5.805  10.004  -0.461  1.00  0.64           C  
ATOM    571  C   LYS A  39      -6.560  10.513   0.748  1.00  0.64           C  
ATOM    572  O   LYS A  39      -6.954   9.722   1.607  1.00  0.64           O  
ATOM    573  CB  LYS A  39      -6.731   9.225  -1.386  1.00  0.64           C  
ATOM    574  CG  LYS A  39      -7.875  10.019  -1.991  1.00  0.64           C  
ATOM    575  CD  LYS A  39      -8.693   9.116  -2.921  1.00  0.64           C  
ATOM    576  CE  LYS A  39      -9.863   9.840  -3.545  1.00  0.64           C  
ATOM    577  NZ  LYS A  39     -10.676   8.927  -4.417  1.00  0.64           N  
ATOM    578  H   LYS A  39      -4.832   8.143  -0.056  1.00  0.64           H  
ATOM    579  HA  LYS A  39      -5.409  10.868  -0.984  1.00  0.64           H  
ATOM    580 1HB  LYS A  39      -6.150   8.811  -2.209  1.00  0.64           H  
ATOM    581 2HB  LYS A  39      -7.164   8.388  -0.840  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      -8.521  10.404  -1.197  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      -7.480  10.871  -2.552  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      -8.047   8.740  -3.715  1.00  0.64           H  
ATOM    585 2HD  LYS A  39      -9.070   8.267  -2.354  1.00  0.64           H  
ATOM    586 1HE  LYS A  39     -10.498  10.243  -2.756  1.00  0.64           H  
ATOM    587 2HE  LYS A  39      -9.486  10.666  -4.149  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39     -11.446   9.446  -4.817  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39     -10.097   8.556  -5.158  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39     -11.037   8.164  -3.861  1.00  0.64           H  
ATOM    591  N   VAL A  40      -6.729  11.828   0.839  1.00  0.65           N  
ATOM    592  CA  VAL A  40      -7.416  12.400   1.990  1.00  0.65           C  
ATOM    593  C   VAL A  40      -8.738  13.083   1.620  1.00  0.65           C  
ATOM    594  O   VAL A  40      -9.619  13.236   2.467  1.00  0.65           O  
ATOM    595  CB  VAL A  40      -6.464  13.360   2.730  1.00  0.65           C  
ATOM    596  CG1 VAL A  40      -5.277  12.563   3.230  1.00  0.65           C  
ATOM    597  CG2 VAL A  40      -5.993  14.466   1.836  1.00  0.65           C  
ATOM    598  H   VAL A  40      -6.374  12.425   0.096  1.00  0.65           H  
ATOM    599  HA  VAL A  40      -7.647  11.590   2.680  1.00  0.65           H  
ATOM    600  HB  VAL A  40      -6.982  13.777   3.591  1.00  0.65           H  
ATOM    601 1HG1 VAL A  40      -4.638  13.213   3.766  1.00  0.65           H  
ATOM    602 2HG1 VAL A  40      -5.621  11.765   3.887  1.00  0.65           H  
ATOM    603 3HG1 VAL A  40      -4.735  12.133   2.386  1.00  0.65           H  
ATOM    604 1HG2 VAL A  40      -5.319  15.120   2.387  1.00  0.65           H  
ATOM    605 2HG2 VAL A  40      -5.467  14.033   0.998  1.00  0.65           H  
ATOM    606 3HG2 VAL A  40      -6.847  15.042   1.479  1.00  0.65           H  
ATOM    607  N   GLU A  41      -8.879  13.441   0.346  1.00  0.66           N  
ATOM    608  CA  GLU A  41     -10.085  14.063  -0.217  1.00  0.66           C  
ATOM    609  C   GLU A  41     -10.064  13.819  -1.722  1.00  0.66           C  
ATOM    610  O   GLU A  41      -9.030  13.458  -2.283  1.00  0.66           O  
ATOM    611  CB  GLU A  41     -10.207  15.559   0.168  1.00  0.66           C  
ATOM    612  CG  GLU A  41     -11.461  16.332  -0.360  1.00  0.66           C  
ATOM    613  CD  GLU A  41     -12.812  15.744   0.018  1.00  0.66           C  
ATOM    614  OE1 GLU A  41     -13.419  16.208   0.957  1.00  0.66           O  
ATOM    615  OE2 GLU A  41     -13.231  14.829  -0.662  1.00  0.66           O  
ATOM    616  H   GLU A  41      -8.079  13.301  -0.270  1.00  0.66           H  
ATOM    617  HA  GLU A  41     -10.960  13.556   0.188  1.00  0.66           H  
ATOM    618 1HB  GLU A  41     -10.211  15.647   1.254  1.00  0.66           H  
ATOM    619 2HB  GLU A  41      -9.351  16.097  -0.184  1.00  0.66           H  
ATOM    620 1HG  GLU A  41     -11.414  17.338   0.053  1.00  0.66           H  
ATOM    621 2HG  GLU A  41     -11.393  16.434  -1.442  1.00  0.66           H  
ATOM    622  N   SER A  42     -11.198  13.940  -2.393  1.00  0.66           N  
ATOM    623  CA  SER A  42     -11.154  13.732  -3.832  1.00  0.66           C  
ATOM    624  C   SER A  42     -10.139  14.671  -4.483  1.00  0.66           C  
ATOM    625  O   SER A  42     -10.240  15.893  -4.375  1.00  0.66           O  
ATOM    626  CB  SER A  42     -12.524  13.952  -4.434  1.00  0.66           C  
ATOM    627  OG  SER A  42     -12.491  13.826  -5.832  1.00  0.66           O  
ATOM    628  H   SER A  42     -12.055  14.215  -1.905  1.00  0.66           H  
ATOM    629  HA  SER A  42     -10.849  12.707  -4.024  1.00  0.66           H  
ATOM    630 1HB  SER A  42     -13.220  13.226  -4.017  1.00  0.66           H  
ATOM    631 2HB  SER A  42     -12.885  14.943  -4.160  1.00  0.66           H  
ATOM    632  HG  SER A  42     -11.964  14.563  -6.153  1.00  0.66           H  
ATOM    633  N   GLY A  43      -9.152  14.080  -5.157  1.00  0.65           N  
ATOM    634  CA  GLY A  43      -8.091  14.812  -5.844  1.00  0.65           C  
ATOM    635  C   GLY A  43      -6.954  15.291  -4.929  1.00  0.65           C  
ATOM    636  O   GLY A  43      -6.000  15.899  -5.417  1.00  0.65           O  
ATOM    637  H   GLY A  43      -9.136  13.073  -5.188  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      -7.674  14.177  -6.626  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      -8.526  15.673  -6.348  1.00  0.65           H  
ATOM    640  N   VAL A  44      -7.041  15.011  -3.619  1.00  0.63           N  
ATOM    641  CA  VAL A  44      -6.039  15.499  -2.671  1.00  0.63           C  
ATOM    642  C   VAL A  44      -5.358  14.365  -1.916  1.00  0.63           C  
ATOM    643  O   VAL A  44      -6.023  13.476  -1.358  1.00  0.63           O  
ATOM    644  CB  VAL A  44      -6.677  16.431  -1.630  1.00  0.63           C  
ATOM    645  CG1 VAL A  44      -5.624  16.953  -0.672  1.00  0.63           C  
ATOM    646  CG2 VAL A  44      -7.390  17.554  -2.308  1.00  0.63           C  
ATOM    647  H   VAL A  44      -7.831  14.477  -3.268  1.00  0.63           H  
ATOM    648  HA  VAL A  44      -5.295  16.051  -3.224  1.00  0.63           H  
ATOM    649  HB  VAL A  44      -7.371  15.856  -1.051  1.00  0.63           H  
ATOM    650 1HG1 VAL A  44      -6.104  17.583   0.073  1.00  0.63           H  
ATOM    651 2HG1 VAL A  44      -5.121  16.141  -0.179  1.00  0.63           H  
ATOM    652 3HG1 VAL A  44      -4.891  17.538  -1.229  1.00  0.63           H  
ATOM    653 1HG2 VAL A  44      -7.853  18.195  -1.561  1.00  0.63           H  
ATOM    654 2HG2 VAL A  44      -6.679  18.119  -2.876  1.00  0.63           H  
ATOM    655 3HG2 VAL A  44      -8.162  17.156  -2.969  1.00  0.63           H  
ATOM    656  N   VAL A  45      -4.028  14.417  -1.898  1.00  0.62           N  
ATOM    657  CA  VAL A  45      -3.210  13.411  -1.250  1.00  0.62           C  
ATOM    658  C   VAL A  45      -2.140  13.966  -0.309  1.00  0.62           C  
ATOM    659  O   VAL A  45      -1.730  15.124  -0.399  1.00  0.62           O  
ATOM    660  CB  VAL A  45      -2.467  12.582  -2.318  1.00  0.62           C  
ATOM    661  CG1 VAL A  45      -3.440  11.869  -3.257  1.00  0.62           C  
ATOM    662  CG2 VAL A  45      -1.547  13.519  -3.130  1.00  0.62           C  
ATOM    663  H   VAL A  45      -3.580  15.201  -2.361  1.00  0.62           H  
ATOM    664  HA  VAL A  45      -3.873  12.770  -0.683  1.00  0.62           H  
ATOM    665  HB  VAL A  45      -1.874  11.825  -1.814  1.00  0.62           H  
ATOM    666 1HG1 VAL A  45      -2.872  11.289  -3.988  1.00  0.62           H  
ATOM    667 2HG1 VAL A  45      -4.071  11.207  -2.697  1.00  0.62           H  
ATOM    668 3HG1 VAL A  45      -4.052  12.600  -3.782  1.00  0.62           H  
ATOM    669 1HG2 VAL A  45      -0.996  12.937  -3.874  1.00  0.62           H  
ATOM    670 2HG2 VAL A  45      -2.150  14.281  -3.636  1.00  0.62           H  
ATOM    671 3HG2 VAL A  45      -0.849  14.001  -2.454  1.00  0.62           H  
ATOM    672  N   ARG A  46      -1.627  13.093   0.547  1.00  0.61           N  
ATOM    673  CA  ARG A  46      -0.471  13.411   1.379  1.00  0.61           C  
ATOM    674  C   ARG A  46       0.642  12.454   0.970  1.00  0.61           C  
ATOM    675  O   ARG A  46       0.369  11.308   0.606  1.00  0.61           O  
ATOM    676  CB  ARG A  46      -0.791  13.275   2.863  1.00  0.61           C  
ATOM    677  CG  ARG A  46      -1.797  14.262   3.387  1.00  0.61           C  
ATOM    678  CD  ARG A  46      -2.146  13.988   4.805  1.00  0.61           C  
ATOM    679  NE  ARG A  46      -3.191  14.900   5.290  1.00  0.61           N  
ATOM    680  CZ  ARG A  46      -3.917  14.716   6.414  1.00  0.61           C  
ATOM    681  NH1 ARG A  46      -3.721  13.645   7.157  1.00  0.61           N  
ATOM    682  NH2 ARG A  46      -4.829  15.602   6.773  1.00  0.61           N  
ATOM    683  H   ARG A  46      -2.062  12.174   0.605  1.00  0.61           H  
ATOM    684  HA  ARG A  46      -0.148  14.436   1.184  1.00  0.61           H  
ATOM    685 1HB  ARG A  46      -1.155  12.270   3.074  1.00  0.61           H  
ATOM    686 2HB  ARG A  46       0.108  13.430   3.422  1.00  0.61           H  
ATOM    687 1HG  ARG A  46      -1.366  15.266   3.331  1.00  0.61           H  
ATOM    688 2HG  ARG A  46      -2.700  14.230   2.779  1.00  0.61           H  
ATOM    689 1HD  ARG A  46      -2.503  12.966   4.908  1.00  0.61           H  
ATOM    690 2HD  ARG A  46      -1.257  14.124   5.417  1.00  0.61           H  
ATOM    691  HE  ARG A  46      -3.373  15.739   4.731  1.00  0.61           H  
ATOM    692 1HH1 ARG A  46      -3.026  12.964   6.888  1.00  0.61           H  
ATOM    693 2HH1 ARG A  46      -4.265  13.506   7.997  1.00  0.61           H  
ATOM    694 1HH2 ARG A  46      -4.987  16.429   6.211  1.00  0.61           H  
ATOM    695 2HH2 ARG A  46      -5.368  15.457   7.612  1.00  0.61           H  
ATOM    696  N   LEU A  47       1.890  12.907   1.023  1.00  0.61           N  
ATOM    697  CA  LEU A  47       3.017  12.059   0.628  1.00  0.61           C  
ATOM    698  C   LEU A  47       3.998  11.855   1.790  1.00  0.61           C  
ATOM    699  O   LEU A  47       4.579  12.821   2.292  1.00  0.61           O  
ATOM    700  CB  LEU A  47       3.727  12.700  -0.568  1.00  0.61           C  
ATOM    701  CG  LEU A  47       2.932  12.751  -1.895  1.00  0.61           C  
ATOM    702  CD1 LEU A  47       2.159  14.063  -2.006  1.00  0.61           C  
ATOM    703  CD2 LEU A  47       3.875  12.592  -3.036  1.00  0.61           C  
ATOM    704  H   LEU A  47       2.060  13.856   1.330  1.00  0.61           H  
ATOM    705  HA  LEU A  47       2.638  11.081   0.330  1.00  0.61           H  
ATOM    706 1HB  LEU A  47       3.959  13.721  -0.295  1.00  0.61           H  
ATOM    707 2HB  LEU A  47       4.661  12.161  -0.749  1.00  0.61           H  
ATOM    708  HG  LEU A  47       2.208  11.945  -1.904  1.00  0.61           H  
ATOM    709 1HD1 LEU A  47       1.600  14.075  -2.941  1.00  0.61           H  
ATOM    710 2HD1 LEU A  47       1.468  14.169  -1.177  1.00  0.61           H  
ATOM    711 3HD1 LEU A  47       2.864  14.894  -1.997  1.00  0.61           H  
ATOM    712 1HD2 LEU A  47       3.316  12.604  -3.974  1.00  0.61           H  
ATOM    713 2HD2 LEU A  47       4.599  13.402  -3.039  1.00  0.61           H  
ATOM    714 3HD2 LEU A  47       4.392  11.641  -2.923  1.00  0.61           H  
ATOM    715  N   LYS A  48       4.162  10.596   2.224  1.00  0.62           N  
ATOM    716  CA  LYS A  48       4.968  10.241   3.408  1.00  0.62           C  
ATOM    717  C   LYS A  48       6.206   9.391   3.102  1.00  0.62           C  
ATOM    718  O   LYS A  48       6.105   8.311   2.519  1.00  0.62           O  
ATOM    719  CB  LYS A  48       4.073   9.484   4.385  1.00  0.62           C  
ATOM    720  CG  LYS A  48       4.700   9.037   5.687  1.00  0.62           C  
ATOM    721  CD  LYS A  48       3.666   8.244   6.524  1.00  0.62           C  
ATOM    722  CE  LYS A  48       4.226   7.753   7.842  1.00  0.62           C  
ATOM    723  NZ  LYS A  48       3.207   7.024   8.654  1.00  0.62           N  
ATOM    724  H   LYS A  48       3.676   9.848   1.726  1.00  0.62           H  
ATOM    725  HA  LYS A  48       5.307  11.160   3.879  1.00  0.62           H  
ATOM    726 1HB  LYS A  48       3.228  10.093   4.628  1.00  0.62           H  
ATOM    727 2HB  LYS A  48       3.688   8.594   3.889  1.00  0.62           H  
ATOM    728 1HG  LYS A  48       5.577   8.414   5.487  1.00  0.62           H  
ATOM    729 2HG  LYS A  48       5.019   9.919   6.245  1.00  0.62           H  
ATOM    730 1HD  LYS A  48       2.809   8.859   6.723  1.00  0.62           H  
ATOM    731 2HD  LYS A  48       3.338   7.381   5.948  1.00  0.62           H  
ATOM    732 1HE  LYS A  48       5.052   7.078   7.642  1.00  0.62           H  
ATOM    733 2HE  LYS A  48       4.589   8.605   8.416  1.00  0.62           H  
ATOM    734 1HZ  LYS A  48       3.627   6.714   9.517  1.00  0.62           H  
ATOM    735 2HZ  LYS A  48       2.433   7.640   8.864  1.00  0.62           H  
ATOM    736 3HZ  LYS A  48       2.869   6.226   8.139  1.00  0.62           H  
ATOM    737  N   ALA A  49       7.385   9.876   3.477  1.00  0.63           N  
ATOM    738  CA  ALA A  49       8.623   9.150   3.202  1.00  0.63           C  
ATOM    739  C   ALA A  49       8.632   7.802   3.920  1.00  0.63           C  
ATOM    740  O   ALA A  49       8.334   7.708   5.118  1.00  0.63           O  
ATOM    741  CB  ALA A  49       9.821   9.991   3.612  1.00  0.63           C  
ATOM    742  H   ALA A  49       7.421  10.756   3.976  1.00  0.63           H  
ATOM    743  HA  ALA A  49       8.680   8.955   2.131  1.00  0.63           H  
ATOM    744 1HB  ALA A  49      10.739   9.447   3.380  1.00  0.63           H  
ATOM    745 2HB  ALA A  49       9.807  10.932   3.067  1.00  0.63           H  
ATOM    746 3HB  ALA A  49       9.775  10.189   4.682  1.00  0.63           H  
ATOM    747  N   TYR A  50       9.086   6.778   3.220  1.00  0.64           N  
ATOM    748  CA  TYR A  50       9.174   5.433   3.763  1.00  0.64           C  
ATOM    749  C   TYR A  50      10.485   4.729   3.460  1.00  0.64           C  
ATOM    750  O   TYR A  50      10.567   4.011   2.465  1.00  0.64           O  
ATOM    751  CB  TYR A  50       8.043   4.595   3.216  1.00  0.64           C  
ATOM    752  CG  TYR A  50       8.054   3.219   3.755  1.00  0.64           C  
ATOM    753  CD1 TYR A  50       7.813   2.993   5.097  1.00  0.64           C  
ATOM    754  CD2 TYR A  50       8.330   2.169   2.903  1.00  0.64           C  
ATOM    755  CE1 TYR A  50       7.853   1.707   5.592  1.00  0.64           C  
ATOM    756  CE2 TYR A  50       8.367   0.881   3.390  1.00  0.64           C  
ATOM    757  CZ  TYR A  50       8.132   0.646   4.732  1.00  0.64           C  
ATOM    758  OH  TYR A  50       8.177  -0.641   5.224  1.00  0.64           O  
ATOM    759  H   TYR A  50       9.319   6.913   2.236  1.00  0.64           H  
ATOM    760  HA  TYR A  50       9.062   5.498   4.841  1.00  0.64           H  
ATOM    761 1HB  TYR A  50       7.088   5.060   3.469  1.00  0.64           H  
ATOM    762 2HB  TYR A  50       8.112   4.545   2.125  1.00  0.64           H  
ATOM    763  HD1 TYR A  50       7.600   3.831   5.762  1.00  0.64           H  
ATOM    764  HD2 TYR A  50       8.524   2.363   1.848  1.00  0.64           H  
ATOM    765  HE1 TYR A  50       7.667   1.524   6.650  1.00  0.64           H  
ATOM    766  HE2 TYR A  50       8.588   0.051   2.719  1.00  0.64           H  
ATOM    767  HH  TYR A  50       8.059  -0.624   6.178  1.00  0.64           H  
ATOM    768  N   PRO A  51      11.480   4.792   4.354  1.00  0.64           N  
ATOM    769  CA  PRO A  51      11.569   5.274   5.729  1.00  0.64           C  
ATOM    770  C   PRO A  51      11.578   6.773   5.962  1.00  0.64           C  
ATOM    771  O   PRO A  51      11.755   7.579   5.054  1.00  0.64           O  
ATOM    772  CB  PRO A  51      12.913   4.690   6.172  1.00  0.64           C  
ATOM    773  CG  PRO A  51      13.713   4.621   4.926  1.00  0.64           C  
ATOM    774  CD  PRO A  51      12.720   4.270   3.866  1.00  0.64           C  
ATOM    775  HA  PRO A  51      10.760   4.812   6.313  1.00  0.64           H  
ATOM    776 1HB  PRO A  51      13.380   5.341   6.929  1.00  0.64           H  
ATOM    777 2HB  PRO A  51      12.762   3.707   6.640  1.00  0.64           H  
ATOM    778 1HG  PRO A  51      14.206   5.586   4.731  1.00  0.64           H  
ATOM    779 2HG  PRO A  51      14.512   3.873   5.021  1.00  0.64           H  
ATOM    780 1HD  PRO A  51      12.963   4.788   2.973  1.00  0.64           H  
ATOM    781 2HD  PRO A  51      12.646   3.185   3.712  1.00  0.64           H  
ATOM    782  N   GLY A  52      11.412   7.113   7.231  1.00  0.64           N  
ATOM    783  CA  GLY A  52      11.504   8.466   7.761  1.00  0.64           C  
ATOM    784  C   GLY A  52      10.192   8.881   8.398  1.00  0.64           C  
ATOM    785  O   GLY A  52      10.180   9.428   9.499  1.00  0.64           O  
ATOM    786  H   GLY A  52      11.232   6.377   7.899  1.00  0.64           H  
ATOM    787 1HA  GLY A  52      12.307   8.520   8.496  1.00  0.64           H  
ATOM    788 2HA  GLY A  52      11.754   9.158   6.957  1.00  0.64           H  
ATOM    789  N   GLY A  53       9.081   8.582   7.728  1.00  0.62           N  
ATOM    790  CA  GLY A  53       7.748   8.838   8.255  1.00  0.62           C  
ATOM    791  C   GLY A  53       7.333  10.292   8.095  1.00  0.62           C  
ATOM    792  O   GLY A  53       6.261  10.702   8.540  1.00  0.62           O  
ATOM    793  H   GLY A  53       9.127   8.161   6.802  1.00  0.62           H  
ATOM    794 1HA  GLY A  53       7.052   8.204   7.718  1.00  0.62           H  
ATOM    795 2HA  GLY A  53       7.706   8.552   9.305  1.00  0.62           H  
ATOM    796  N   MET A  54       8.203  11.071   7.480  1.00  0.61           N  
ATOM    797  CA  MET A  54       7.987  12.486   7.314  1.00  0.61           C  
ATOM    798  C   MET A  54       7.181  12.804   6.075  1.00  0.61           C  
ATOM    799  O   MET A  54       7.303  12.149   5.041  1.00  0.61           O  
ATOM    800  CB  MET A  54       9.334  13.172   7.343  1.00  0.61           C  
ATOM    801  CG  MET A  54       9.993  13.000   8.699  1.00  0.61           C  
ATOM    802  SD  MET A  54      11.620  13.721   8.873  1.00  0.61           S  
ATOM    803  CE  MET A  54      11.191  15.420   8.914  1.00  0.61           C  
ATOM    804  H   MET A  54       9.056  10.659   7.141  1.00  0.61           H  
ATOM    805  HA  MET A  54       7.413  12.839   8.169  1.00  0.61           H  
ATOM    806 1HB  MET A  54       9.985  12.771   6.568  1.00  0.61           H  
ATOM    807 2HB  MET A  54       9.202  14.236   7.171  1.00  0.61           H  
ATOM    808 1HG  MET A  54       9.341  13.461   9.421  1.00  0.61           H  
ATOM    809 2HG  MET A  54      10.062  11.945   8.938  1.00  0.61           H  
ATOM    810 1HE  MET A  54      12.082  16.018   9.050  1.00  0.61           H  
ATOM    811 2HE  MET A  54      10.715  15.666   7.989  1.00  0.61           H  
ATOM    812 3HE  MET A  54      10.519  15.616   9.717  1.00  0.61           H  
ATOM    813  N   TYR A  55       6.380  13.837   6.169  1.00  0.60           N  
ATOM    814  CA  TYR A  55       5.535  14.250   5.077  1.00  0.60           C  
ATOM    815  C   TYR A  55       6.102  15.385   4.281  1.00  0.60           C  
ATOM    816  O   TYR A  55       6.654  16.327   4.841  1.00  0.60           O  
ATOM    817  CB  TYR A  55       4.176  14.631   5.631  1.00  0.60           C  
ATOM    818  CG  TYR A  55       3.347  13.469   6.049  1.00  0.60           C  
ATOM    819  CD1 TYR A  55       3.523  12.870   7.289  1.00  0.60           C  
ATOM    820  CD2 TYR A  55       2.352  13.039   5.201  1.00  0.60           C  
ATOM    821  CE1 TYR A  55       2.689  11.830   7.664  1.00  0.60           C  
ATOM    822  CE2 TYR A  55       1.517  12.015   5.575  1.00  0.60           C  
ATOM    823  CZ  TYR A  55       1.674  11.414   6.796  1.00  0.60           C  
ATOM    824  OH  TYR A  55       0.820  10.398   7.165  1.00  0.60           O  
ATOM    825  H   TYR A  55       6.347  14.346   7.044  1.00  0.60           H  
ATOM    826  HA  TYR A  55       5.415  13.408   4.412  1.00  0.60           H  
ATOM    827 1HB  TYR A  55       4.306  15.289   6.497  1.00  0.60           H  
ATOM    828 2HB  TYR A  55       3.624  15.194   4.874  1.00  0.60           H  
ATOM    829  HD1 TYR A  55       4.309  13.218   7.966  1.00  0.60           H  
ATOM    830  HD2 TYR A  55       2.230  13.528   4.235  1.00  0.60           H  
ATOM    831  HE1 TYR A  55       2.817  11.356   8.636  1.00  0.60           H  
ATOM    832  HE2 TYR A  55       0.727  11.679   4.908  1.00  0.60           H  
ATOM    833  HH  TYR A  55       0.224  10.200   6.436  1.00  0.60           H  
ATOM    834  N   LEU A  56       5.936  15.311   2.972  1.00  0.59           N  
ATOM    835  CA  LEU A  56       6.376  16.391   2.109  1.00  0.59           C  
ATOM    836  C   LEU A  56       5.473  17.572   2.338  1.00  0.59           C  
ATOM    837  O   LEU A  56       4.268  17.399   2.485  1.00  0.59           O  
ATOM    838  CB  LEU A  56       6.300  15.979   0.642  1.00  0.59           C  
ATOM    839  CG  LEU A  56       7.220  14.891   0.223  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       6.922  14.554  -1.176  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       8.663  15.360   0.370  1.00  0.59           C  
ATOM    842  H   LEU A  56       5.476  14.485   2.584  1.00  0.59           H  
ATOM    843  HA  LEU A  56       7.397  16.671   2.367  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       5.286  15.641   0.440  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       6.485  16.842   0.028  1.00  0.59           H  
ATOM    846  HG  LEU A  56       7.045  14.004   0.838  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       7.574  13.748  -1.490  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       5.913  14.244  -1.268  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       7.081  15.436  -1.789  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       9.348  14.578   0.052  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       8.816  16.240  -0.248  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       8.856  15.610   1.415  1.00  0.59           H  
ATOM    853  N   ALA A  57       6.027  18.770   2.329  1.00  0.60           N  
ATOM    854  CA  ALA A  57       5.200  19.947   2.516  1.00  0.60           C  
ATOM    855  C   ALA A  57       5.732  21.157   1.800  1.00  0.60           C  
ATOM    856  O   ALA A  57       6.945  21.342   1.713  1.00  0.60           O  
ATOM    857  CB  ALA A  57       5.167  20.262   3.976  1.00  0.60           C  
ATOM    858  H   ALA A  57       7.037  18.865   2.275  1.00  0.60           H  
ATOM    859  HA  ALA A  57       4.198  19.731   2.145  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       4.532  21.131   4.158  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       4.785  19.405   4.525  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       6.167  20.467   4.271  1.00  0.60           H  
ATOM    863  N   ILE A  58       4.843  22.032   1.354  1.00  0.61           N  
ATOM    864  CA  ILE A  58       5.325  23.280   0.774  1.00  0.61           C  
ATOM    865  C   ILE A  58       4.931  24.433   1.672  1.00  0.61           C  
ATOM    866  O   ILE A  58       3.760  24.592   2.022  1.00  0.61           O  
ATOM    867  CB  ILE A  58       4.864  23.501  -0.671  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       5.402  22.397  -1.598  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       5.352  24.839  -1.156  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       4.841  22.469  -3.024  1.00  0.61           C  
ATOM    871  H   ILE A  58       3.839  21.846   1.460  1.00  0.61           H  
ATOM    872  HA  ILE A  58       6.407  23.250   0.741  1.00  0.61           H  
ATOM    873  HB  ILE A  58       3.780  23.474  -0.714  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       6.491  22.486  -1.653  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       5.159  21.430  -1.175  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       5.023  24.990  -2.166  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       4.955  25.630  -0.521  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       6.440  24.851  -1.117  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       5.269  21.675  -3.619  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       3.758  22.366  -3.010  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       5.102  23.427  -3.474  1.00  0.61           H  
ATOM    882  N   ASN A  59       5.921  25.210   2.088  1.00  0.62           N  
ATOM    883  CA  ASN A  59       5.658  26.280   3.033  1.00  0.62           C  
ATOM    884  C   ASN A  59       5.181  27.560   2.354  1.00  0.62           C  
ATOM    885  O   ASN A  59       5.042  27.631   1.131  1.00  0.62           O  
ATOM    886  CB  ASN A  59       6.878  26.495   3.923  1.00  0.62           C  
ATOM    887  CG  ASN A  59       8.081  27.051   3.240  1.00  0.62           C  
ATOM    888  OD1 ASN A  59       7.996  27.790   2.233  1.00  0.62           O  
ATOM    889  ND2 ASN A  59       9.236  26.704   3.777  1.00  0.62           N  
ATOM    890  H   ASN A  59       6.867  25.033   1.741  1.00  0.62           H  
ATOM    891  HA  ASN A  59       4.844  25.955   3.685  1.00  0.62           H  
ATOM    892 1HB  ASN A  59       6.614  27.153   4.749  1.00  0.62           H  
ATOM    893 2HB  ASN A  59       7.162  25.535   4.363  1.00  0.62           H  
ATOM    894 1HD2 ASN A  59      10.090  27.034   3.386  1.00  0.62           H  
ATOM    895 2HD2 ASN A  59       9.280  26.071   4.578  1.00  0.62           H  
ATOM    896  N   ALA A  60       4.967  28.593   3.161  1.00  0.63           N  
ATOM    897  CA  ALA A  60       4.454  29.884   2.709  1.00  0.63           C  
ATOM    898  C   ALA A  60       5.345  30.578   1.681  1.00  0.63           C  
ATOM    899  O   ALA A  60       4.875  31.440   0.939  1.00  0.63           O  
ATOM    900  CB  ALA A  60       4.274  30.801   3.899  1.00  0.63           C  
ATOM    901  H   ALA A  60       5.126  28.470   4.149  1.00  0.63           H  
ATOM    902  HA  ALA A  60       3.484  29.708   2.243  1.00  0.63           H  
ATOM    903 1HB  ALA A  60       3.851  31.748   3.564  1.00  0.63           H  
ATOM    904 2HB  ALA A  60       3.605  30.338   4.621  1.00  0.63           H  
ATOM    905 3HB  ALA A  60       5.246  30.982   4.362  1.00  0.63           H  
ATOM    906  N   ASP A  61       6.636  30.243   1.669  1.00  0.64           N  
ATOM    907  CA  ASP A  61       7.585  30.875   0.771  1.00  0.64           C  
ATOM    908  C   ASP A  61       7.798  30.037  -0.484  1.00  0.64           C  
ATOM    909  O   ASP A  61       8.645  30.360  -1.317  1.00  0.64           O  
ATOM    910  CB  ASP A  61       8.924  31.093   1.478  1.00  0.64           C  
ATOM    911  CG  ASP A  61       8.835  32.104   2.631  1.00  0.64           C  
ATOM    912  OD1 ASP A  61       8.169  33.101   2.480  1.00  0.64           O  
ATOM    913  OD2 ASP A  61       9.432  31.860   3.652  1.00  0.64           O  
ATOM    914  H   ASP A  61       6.971  29.484   2.252  1.00  0.64           H  
ATOM    915  HA  ASP A  61       7.188  31.844   0.470  1.00  0.64           H  
ATOM    916 1HB  ASP A  61       9.282  30.142   1.872  1.00  0.64           H  
ATOM    917 2HB  ASP A  61       9.660  31.446   0.757  1.00  0.64           H  
ATOM    918  N   GLY A  62       7.038  28.947  -0.618  1.00  0.63           N  
ATOM    919  CA  GLY A  62       7.148  28.072  -1.772  1.00  0.63           C  
ATOM    920  C   GLY A  62       8.265  27.030  -1.680  1.00  0.63           C  
ATOM    921  O   GLY A  62       8.608  26.422  -2.699  1.00  0.63           O  
ATOM    922  H   GLY A  62       6.346  28.705   0.091  1.00  0.63           H  
ATOM    923 1HA  GLY A  62       6.194  27.563  -1.906  1.00  0.63           H  
ATOM    924 2HA  GLY A  62       7.297  28.682  -2.660  1.00  0.63           H  
ATOM    925  N   SER A  63       8.884  26.851  -0.500  1.00  0.62           N  
ATOM    926  CA  SER A  63       9.979  25.884  -0.376  1.00  0.62           C  
ATOM    927  C   SER A  63       9.463  24.516   0.057  1.00  0.62           C  
ATOM    928  O   SER A  63       8.492  24.423   0.810  1.00  0.62           O  
ATOM    929  CB  SER A  63      11.042  26.380   0.581  1.00  0.62           C  
ATOM    930  OG  SER A  63      12.051  25.425   0.764  1.00  0.62           O  
ATOM    931  H   SER A  63       8.583  27.365   0.330  1.00  0.62           H  
ATOM    932  HA  SER A  63      10.453  25.776  -1.345  1.00  0.62           H  
ATOM    933 1HB  SER A  63      11.475  27.300   0.191  1.00  0.62           H  
ATOM    934 2HB  SER A  63      10.595  26.613   1.519  1.00  0.62           H  
ATOM    935  HG  SER A  63      11.612  24.628   1.097  1.00  0.62           H  
ATOM    936  N   LEU A  64      10.107  23.455  -0.432  1.00  0.61           N  
ATOM    937  CA  LEU A  64       9.720  22.086  -0.081  1.00  0.61           C  
ATOM    938  C   LEU A  64      10.571  21.527   1.046  1.00  0.61           C  
ATOM    939  O   LEU A  64      11.801  21.520   0.973  1.00  0.61           O  
ATOM    940  CB  LEU A  64       9.809  21.187  -1.307  1.00  0.61           C  
ATOM    941  CG  LEU A  64       9.482  19.687  -1.161  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       8.046  19.471  -0.794  1.00  0.61           C  
ATOM    943  CD2 LEU A  64       9.742  19.076  -2.452  1.00  0.61           C  
ATOM    944  H   LEU A  64      10.889  23.600  -1.057  1.00  0.61           H  
ATOM    945  HA  LEU A  64       8.686  22.101   0.247  1.00  0.61           H  
ATOM    946 1HB  LEU A  64       9.100  21.569  -2.026  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      10.813  21.267  -1.724  1.00  0.61           H  
ATOM    948  HG  LEU A  64      10.100  19.239  -0.391  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       7.855  18.417  -0.730  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       7.866  19.919   0.145  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       7.401  19.913  -1.543  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64       9.519  18.015  -2.431  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64       9.113  19.563  -3.165  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      10.782  19.242  -2.696  1.00  0.61           H  
ATOM    955  N   GLU A  65       9.893  21.108   2.102  1.00  0.60           N  
ATOM    956  CA  GLU A  65      10.507  20.576   3.312  1.00  0.60           C  
ATOM    957  C   GLU A  65       9.761  19.323   3.739  1.00  0.60           C  
ATOM    958  O   GLU A  65       8.618  19.129   3.323  1.00  0.60           O  
ATOM    959  CB  GLU A  65      10.447  21.623   4.429  1.00  0.60           C  
ATOM    960  CG  GLU A  65      11.195  22.943   4.152  1.00  0.60           C  
ATOM    961  CD  GLU A  65      11.107  23.948   5.304  1.00  0.60           C  
ATOM    962  OE1 GLU A  65      10.030  24.462   5.560  1.00  0.60           O  
ATOM    963  OE2 GLU A  65      12.116  24.197   5.919  1.00  0.60           O  
ATOM    964  H   GLU A  65       8.875  21.165   2.053  1.00  0.60           H  
ATOM    965  HA  GLU A  65      11.545  20.308   3.108  1.00  0.60           H  
ATOM    966 1HB  GLU A  65       9.425  21.898   4.569  1.00  0.60           H  
ATOM    967 2HB  GLU A  65      10.811  21.192   5.365  1.00  0.60           H  
ATOM    968 1HG  GLU A  65      12.242  22.721   3.949  1.00  0.60           H  
ATOM    969 2HG  GLU A  65      10.771  23.405   3.259  1.00  0.60           H  
ATOM    970  N   ALA A  66      10.387  18.454   4.532  1.00  0.60           N  
ATOM    971  CA  ALA A  66       9.640  17.324   5.059  1.00  0.60           C  
ATOM    972  C   ALA A  66       9.394  17.534   6.561  1.00  0.60           C  
ATOM    973  O   ALA A  66      10.266  18.048   7.265  1.00  0.60           O  
ATOM    974  CB  ALA A  66      10.373  16.018   4.770  1.00  0.60           C  
ATOM    975  H   ALA A  66      11.360  18.585   4.806  1.00  0.60           H  
ATOM    976  HA  ALA A  66       8.685  17.298   4.562  1.00  0.60           H  
ATOM    977 1HB  ALA A  66       9.783  15.191   5.145  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      10.501  15.906   3.707  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      11.334  16.017   5.243  1.00  0.60           H  
ATOM    980  N   PHE A  67       8.216  17.118   7.049  1.00  0.60           N  
ATOM    981  CA  PHE A  67       7.855  17.270   8.468  1.00  0.60           C  
ATOM    982  C   PHE A  67       7.330  16.018   9.175  1.00  0.60           C  
ATOM    983  O   PHE A  67       6.695  15.153   8.578  1.00  0.60           O  
ATOM    984  CB  PHE A  67       6.805  18.371   8.623  1.00  0.60           C  
ATOM    985  CG  PHE A  67       7.283  19.720   8.219  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       7.139  20.148   6.936  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       7.888  20.561   9.138  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       7.576  21.399   6.558  1.00  0.60           C  
ATOM    989  CE2 PHE A  67       8.335  21.810   8.763  1.00  0.60           C  
ATOM    990  CZ  PHE A  67       8.175  22.227   7.466  1.00  0.60           C  
ATOM    991  H   PHE A  67       7.547  16.725   6.390  1.00  0.60           H  
ATOM    992  HA  PHE A  67       8.752  17.587   8.998  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       5.926  18.125   8.016  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       6.473  18.423   9.657  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       6.666  19.478   6.221  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       8.011  20.224  10.167  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       7.450  21.736   5.536  1.00  0.60           H  
ATOM    998  HE2 PHE A  67       8.813  22.464   9.489  1.00  0.60           H  
ATOM    999  HZ  PHE A  67       8.526  23.216   7.156  1.00  0.60           H  
ATOM   1000  N   LYS A  68       7.536  15.954  10.493  1.00  0.61           N  
ATOM   1001  CA  LYS A  68       7.016  14.842  11.302  1.00  0.61           C  
ATOM   1002  C   LYS A  68       5.562  15.052  11.741  1.00  0.61           C  
ATOM   1003  O   LYS A  68       4.917  14.137  12.252  1.00  0.61           O  
ATOM   1004  CB  LYS A  68       7.885  14.638  12.540  1.00  0.61           C  
ATOM   1005  CG  LYS A  68       9.295  14.173  12.238  1.00  0.61           C  
ATOM   1006  CD  LYS A  68      10.139  13.996  13.475  1.00  0.61           C  
ATOM   1007  CE  LYS A  68      11.549  13.549  13.094  1.00  0.61           C  
ATOM   1008  NZ  LYS A  68      12.425  13.393  14.286  1.00  0.61           N  
ATOM   1009  H   LYS A  68       8.073  16.680  10.947  1.00  0.61           H  
ATOM   1010  HA  LYS A  68       7.052  13.933  10.699  1.00  0.61           H  
ATOM   1011 1HB  LYS A  68       7.948  15.572  13.098  1.00  0.61           H  
ATOM   1012 2HB  LYS A  68       7.418  13.899  13.191  1.00  0.61           H  
ATOM   1013 1HG  LYS A  68       9.256  13.220  11.711  1.00  0.61           H  
ATOM   1014 2HG  LYS A  68       9.771  14.897  11.617  1.00  0.61           H  
ATOM   1015 1HD  LYS A  68      10.198  14.941  14.017  1.00  0.61           H  
ATOM   1016 2HD  LYS A  68       9.690  13.247  14.126  1.00  0.61           H  
ATOM   1017 1HE  LYS A  68      11.492  12.596  12.567  1.00  0.61           H  
ATOM   1018 2HE  LYS A  68      11.990  14.292  12.426  1.00  0.61           H  
ATOM   1019 1HZ  LYS A  68      13.346  13.100  13.985  1.00  0.61           H  
ATOM   1020 2HZ  LYS A  68      12.495  14.276  14.773  1.00  0.61           H  
ATOM   1021 3HZ  LYS A  68      12.034  12.698  14.906  1.00  0.61           H  
ATOM   1022  N   VAL A  69       5.065  16.268  11.560  1.00  0.61           N  
ATOM   1023  CA  VAL A  69       3.706  16.624  11.943  1.00  0.61           C  
ATOM   1024  C   VAL A  69       2.947  17.097  10.726  1.00  0.61           C  
ATOM   1025  O   VAL A  69       3.428  17.962   9.998  1.00  0.61           O  
ATOM   1026  CB  VAL A  69       3.703  17.726  13.012  1.00  0.61           C  
ATOM   1027  CG1 VAL A  69       2.267  18.119  13.358  1.00  0.61           C  
ATOM   1028  CG2 VAL A  69       4.437  17.224  14.251  1.00  0.61           C  
ATOM   1029  H   VAL A  69       5.650  16.966  11.133  1.00  0.61           H  
ATOM   1030  HA  VAL A  69       3.206  15.742  12.346  1.00  0.61           H  
ATOM   1031  HB  VAL A  69       4.203  18.611  12.620  1.00  0.61           H  
ATOM   1032 1HG1 VAL A  69       2.278  18.905  14.111  1.00  0.61           H  
ATOM   1033 2HG1 VAL A  69       1.756  18.486  12.465  1.00  0.61           H  
ATOM   1034 3HG1 VAL A  69       1.736  17.252  13.748  1.00  0.61           H  
ATOM   1035 1HG2 VAL A  69       4.442  18.005  15.010  1.00  0.61           H  
ATOM   1036 2HG2 VAL A  69       3.928  16.341  14.640  1.00  0.61           H  
ATOM   1037 3HG2 VAL A  69       5.462  16.966  13.995  1.00  0.61           H  
ATOM   1038  N   VAL A  70       1.769  16.528  10.513  1.00  0.61           N  
ATOM   1039  CA  VAL A  70       0.946  16.864   9.363  1.00  0.61           C  
ATOM   1040  C   VAL A  70       0.051  18.078   9.573  1.00  0.61           C  
ATOM   1041  O   VAL A  70      -0.623  18.197  10.601  1.00  0.61           O  
ATOM   1042  CB  VAL A  70       0.086  15.664   8.940  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70      -0.837  16.038   7.820  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70       0.964  14.597   8.501  1.00  0.61           C  
ATOM   1045  H   VAL A  70       1.442  15.830  11.164  1.00  0.61           H  
ATOM   1046  HA  VAL A  70       1.620  17.073   8.543  1.00  0.61           H  
ATOM   1047  HB  VAL A  70      -0.517  15.332   9.781  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -1.398  15.173   7.558  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -1.514  16.829   8.131  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70      -0.252  16.375   6.962  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70       0.368  13.740   8.197  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70       1.541  14.967   7.658  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70       1.633  14.312   9.311  1.00  0.61           H  
ATOM   1054  N   ASP A  71       0.034  18.944   8.566  1.00  0.60           N  
ATOM   1055  CA  ASP A  71      -0.782  20.157   8.529  1.00  0.60           C  
ATOM   1056  C   ASP A  71      -1.388  20.328   7.126  1.00  0.60           C  
ATOM   1057  O   ASP A  71      -1.138  19.536   6.223  1.00  0.60           O  
ATOM   1058  CB  ASP A  71       0.100  21.372   8.902  1.00  0.60           C  
ATOM   1059  CG  ASP A  71      -0.644  22.619   9.481  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71      -1.777  22.846   9.121  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71      -0.052  23.327  10.258  1.00  0.60           O  
ATOM   1062  H   ASP A  71       0.678  18.744   7.793  1.00  0.60           H  
ATOM   1063  HA  ASP A  71      -1.593  20.062   9.252  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71       0.839  21.051   9.639  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71       0.662  21.682   8.015  1.00  0.60           H  
ATOM   1066  N   ASP A  72      -2.174  21.379   6.920  1.00  0.58           N  
ATOM   1067  CA  ASP A  72      -2.797  21.604   5.607  1.00  0.58           C  
ATOM   1068  C   ASP A  72      -1.788  21.839   4.486  1.00  0.58           C  
ATOM   1069  O   ASP A  72      -2.049  21.536   3.322  1.00  0.58           O  
ATOM   1070  CB  ASP A  72      -3.827  22.724   5.658  1.00  0.58           C  
ATOM   1071  CG  ASP A  72      -5.144  22.289   6.337  1.00  0.58           C  
ATOM   1072  OD1 ASP A  72      -5.324  21.104   6.554  1.00  0.58           O  
ATOM   1073  OD2 ASP A  72      -5.966  23.139   6.598  1.00  0.58           O  
ATOM   1074  H   ASP A  72      -2.334  22.020   7.699  1.00  0.58           H  
ATOM   1075  HA  ASP A  72      -3.346  20.700   5.356  1.00  0.58           H  
ATOM   1076 1HB  ASP A  72      -3.412  23.568   6.215  1.00  0.58           H  
ATOM   1077 2HB  ASP A  72      -4.043  23.071   4.647  1.00  0.58           H  
ATOM   1078  N   SER A  73      -0.607  22.326   4.843  1.00  0.57           N  
ATOM   1079  CA  SER A  73       0.468  22.589   3.888  1.00  0.57           C  
ATOM   1080  C   SER A  73       1.004  21.311   3.238  1.00  0.57           C  
ATOM   1081  O   SER A  73       1.710  21.367   2.217  1.00  0.57           O  
ATOM   1082  CB  SER A  73       1.602  23.316   4.583  1.00  0.57           C  
ATOM   1083  OG  SER A  73       2.202  22.518   5.581  1.00  0.57           O  
ATOM   1084  H   SER A  73      -0.449  22.521   5.822  1.00  0.57           H  
ATOM   1085  HA  SER A  73       0.076  23.226   3.098  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       2.348  23.585   3.844  1.00  0.57           H  
ATOM   1087 2HB  SER A  73       1.236  24.234   5.025  1.00  0.57           H  
ATOM   1088  HG  SER A  73       2.238  21.575   5.248  1.00  0.57           H  
ATOM   1089  N   ASP A  74       0.671  20.167   3.847  1.00  0.56           N  
ATOM   1090  CA  ASP A  74       1.134  18.866   3.421  1.00  0.56           C  
ATOM   1091  C   ASP A  74       0.155  18.218   2.452  1.00  0.56           C  
ATOM   1092  O   ASP A  74       0.398  17.117   1.947  1.00  0.56           O  
ATOM   1093  CB  ASP A  74       1.257  17.999   4.637  1.00  0.56           C  
ATOM   1094  CG  ASP A  74       2.048  18.735   5.631  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       2.583  19.766   5.276  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74       2.090  18.323   6.742  1.00  0.56           O  
ATOM   1097  H   ASP A  74       0.054  20.184   4.659  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       2.100  18.970   2.930  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74       0.268  17.770   5.031  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74       1.761  17.065   4.384  1.00  0.56           H  
ATOM   1101  N   ASN A  75      -0.991  18.863   2.245  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -1.994  18.320   1.352  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -1.704  18.821  -0.048  1.00  0.56           C  
ATOM   1104  O   ASN A  75      -1.564  20.029  -0.263  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -3.395  18.706   1.792  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -3.824  18.078   3.066  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -3.480  16.931   3.361  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -4.593  18.806   3.826  1.00  0.56           N  
ATOM   1109  H   ASN A  75      -1.171  19.766   2.687  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -1.914  17.231   1.334  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -3.433  19.788   1.924  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -4.091  18.460   1.020  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -4.928  18.458   4.700  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -4.851  19.730   3.535  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -1.601  17.896  -0.987  1.00  0.57           N  
ATOM   1116  CA  PHE A  76      -1.306  18.222  -2.368  1.00  0.57           C  
ATOM   1117  C   PHE A  76      -2.432  17.811  -3.273  1.00  0.57           C  
ATOM   1118  O   PHE A  76      -3.103  16.820  -3.011  1.00  0.57           O  
ATOM   1119  CB  PHE A  76      -0.051  17.482  -2.837  1.00  0.57           C  
ATOM   1120  CG  PHE A  76       1.179  17.903  -2.161  1.00  0.57           C  
ATOM   1121  CD1 PHE A  76       1.542  17.327  -0.971  1.00  0.57           C  
ATOM   1122  CD2 PHE A  76       1.988  18.879  -2.703  1.00  0.57           C  
ATOM   1123  CE1 PHE A  76       2.684  17.704  -0.325  1.00  0.57           C  
ATOM   1124  CE2 PHE A  76       3.135  19.263  -2.052  1.00  0.57           C  
ATOM   1125  CZ  PHE A  76       3.490  18.674  -0.856  1.00  0.57           C  
ATOM   1126  H   PHE A  76      -1.709  16.918  -0.734  1.00  0.57           H  
ATOM   1127  HA  PHE A  76      -1.160  19.293  -2.450  1.00  0.57           H  
ATOM   1128 1HB  PHE A  76      -0.181  16.415  -2.673  1.00  0.57           H  
ATOM   1129 2HB  PHE A  76       0.077  17.639  -3.913  1.00  0.57           H  
ATOM   1130  HD1 PHE A  76       0.901  16.554  -0.533  1.00  0.57           H  
ATOM   1131  HD2 PHE A  76       1.709  19.344  -3.654  1.00  0.57           H  
ATOM   1132  HE1 PHE A  76       2.932  17.224   0.609  1.00  0.57           H  
ATOM   1133  HE2 PHE A  76       3.760  20.019  -2.481  1.00  0.57           H  
ATOM   1134  HZ  PHE A  76       4.401  18.974  -0.342  1.00  0.57           H  
ATOM   1135  N   GLU A  77      -2.638  18.543  -4.348  1.00  0.59           N  
ATOM   1136  CA  GLU A  77      -3.601  18.101  -5.317  1.00  0.59           C  
ATOM   1137  C   GLU A  77      -2.826  17.318  -6.351  1.00  0.59           C  
ATOM   1138  O   GLU A  77      -1.735  17.735  -6.765  1.00  0.59           O  
ATOM   1139  CB  GLU A  77      -4.365  19.266  -5.947  1.00  0.59           C  
ATOM   1140  CG  GLU A  77      -5.224  20.041  -4.963  1.00  0.59           C  
ATOM   1141  CD  GLU A  77      -6.080  21.101  -5.598  1.00  0.59           C  
ATOM   1142  OE1 GLU A  77      -6.010  21.263  -6.792  1.00  0.59           O  
ATOM   1143  OE2 GLU A  77      -6.810  21.750  -4.888  1.00  0.59           O  
ATOM   1144  H   GLU A  77      -2.092  19.374  -4.504  1.00  0.59           H  
ATOM   1145  HA  GLU A  77      -4.313  17.442  -4.839  1.00  0.59           H  
ATOM   1146 1HB  GLU A  77      -3.659  19.954  -6.396  1.00  0.59           H  
ATOM   1147 2HB  GLU A  77      -5.011  18.889  -6.741  1.00  0.59           H  
ATOM   1148 1HG  GLU A  77      -5.863  19.345  -4.464  1.00  0.59           H  
ATOM   1149 2HG  GLU A  77      -4.571  20.499  -4.222  1.00  0.59           H  
ATOM   1150  N   GLU A  78      -3.369  16.188  -6.765  1.00  0.62           N  
ATOM   1151  CA  GLU A  78      -2.690  15.378  -7.765  1.00  0.62           C  
ATOM   1152  C   GLU A  78      -3.462  15.437  -9.062  1.00  0.62           C  
ATOM   1153  O   GLU A  78      -4.632  15.043  -9.129  1.00  0.62           O  
ATOM   1154  CB  GLU A  78      -2.505  13.939  -7.270  1.00  0.62           C  
ATOM   1155  CG  GLU A  78      -1.742  13.007  -8.204  1.00  0.62           C  
ATOM   1156  CD  GLU A  78      -1.530  11.631  -7.589  1.00  0.62           C  
ATOM   1157  OE1 GLU A  78      -2.497  10.940  -7.373  1.00  0.62           O  
ATOM   1158  OE2 GLU A  78      -0.400  11.285  -7.326  1.00  0.62           O  
ATOM   1159  H   GLU A  78      -4.275  15.916  -6.377  1.00  0.62           H  
ATOM   1160  HA  GLU A  78      -1.701  15.797  -7.951  1.00  0.62           H  
ATOM   1161 1HB  GLU A  78      -1.970  13.959  -6.320  1.00  0.62           H  
ATOM   1162 2HB  GLU A  78      -3.483  13.496  -7.078  1.00  0.62           H  
ATOM   1163 1HG  GLU A  78      -2.298  12.901  -9.135  1.00  0.62           H  
ATOM   1164 2HG  GLU A  78      -0.775  13.455  -8.442  1.00  0.62           H  
ATOM   1165  N   GLU A  79      -2.800  15.939 -10.092  1.00  0.67           N  
ATOM   1166  CA  GLU A  79      -3.426  16.117 -11.388  1.00  0.67           C  
ATOM   1167  C   GLU A  79      -2.707  15.333 -12.466  1.00  0.67           C  
ATOM   1168  O   GLU A  79      -1.482  15.384 -12.584  1.00  0.67           O  
ATOM   1169  CB  GLU A  79      -3.450  17.610 -11.746  1.00  0.67           C  
ATOM   1170  CG  GLU A  79      -4.097  17.965 -13.083  1.00  0.67           C  
ATOM   1171  CD  GLU A  79      -4.120  19.469 -13.344  1.00  0.67           C  
ATOM   1172  OE1 GLU A  79      -3.698  20.212 -12.484  1.00  0.67           O  
ATOM   1173  OE2 GLU A  79      -4.556  19.867 -14.400  1.00  0.67           O  
ATOM   1174  H   GLU A  79      -1.833  16.240  -9.951  1.00  0.67           H  
ATOM   1175  HA  GLU A  79      -4.452  15.753 -11.333  1.00  0.67           H  
ATOM   1176 1HB  GLU A  79      -3.982  18.154 -10.965  1.00  0.67           H  
ATOM   1177 2HB  GLU A  79      -2.427  17.987 -11.761  1.00  0.67           H  
ATOM   1178 1HG  GLU A  79      -3.541  17.477 -13.887  1.00  0.67           H  
ATOM   1179 2HG  GLU A  79      -5.115  17.577 -13.098  1.00  0.67           H  
ATOM   1180  N   TYR A  80      -3.469  14.590 -13.255  1.00  0.71           N  
ATOM   1181  CA  TYR A  80      -2.862  13.856 -14.349  1.00  0.71           C  
ATOM   1182  C   TYR A  80      -2.809  14.689 -15.600  1.00  0.71           C  
ATOM   1183  O   TYR A  80      -3.835  15.139 -16.114  1.00  0.71           O  
ATOM   1184  CB  TYR A  80      -3.621  12.579 -14.657  1.00  0.71           C  
ATOM   1185  CG  TYR A  80      -3.107  11.876 -15.894  1.00  0.71           C  
ATOM   1186  CD1 TYR A  80      -1.909  11.184 -15.876  1.00  0.71           C  
ATOM   1187  CD2 TYR A  80      -3.850  11.949 -17.067  1.00  0.71           C  
ATOM   1188  CE1 TYR A  80      -1.468  10.555 -17.019  1.00  0.71           C  
ATOM   1189  CE2 TYR A  80      -3.409  11.327 -18.207  1.00  0.71           C  
ATOM   1190  CZ  TYR A  80      -2.230  10.629 -18.193  1.00  0.71           C  
ATOM   1191  OH  TYR A  80      -1.806   9.998 -19.342  1.00  0.71           O  
ATOM   1192  H   TYR A  80      -4.468  14.556 -13.109  1.00  0.71           H  
ATOM   1193  HA  TYR A  80      -1.838  13.609 -14.086  1.00  0.71           H  
ATOM   1194 1HB  TYR A  80      -3.540  11.893 -13.814  1.00  0.71           H  
ATOM   1195 2HB  TYR A  80      -4.677  12.806 -14.803  1.00  0.71           H  
ATOM   1196  HD1 TYR A  80      -1.320  11.130 -14.966  1.00  0.71           H  
ATOM   1197  HD2 TYR A  80      -4.788  12.503 -17.082  1.00  0.71           H  
ATOM   1198  HE1 TYR A  80      -0.531  10.005 -16.999  1.00  0.71           H  
ATOM   1199  HE2 TYR A  80      -3.995  11.385 -19.122  1.00  0.71           H  
ATOM   1200  HH  TYR A  80      -2.406  10.210 -20.065  1.00  0.71           H  
ATOM   1201  N   ASN A  81      -1.606  14.901 -16.080  1.00  0.75           N  
ATOM   1202  CA  ASN A  81      -1.387  15.650 -17.281  1.00  0.75           C  
ATOM   1203  C   ASN A  81      -1.442  14.678 -18.463  1.00  0.75           C  
ATOM   1204  O   ASN A  81      -0.755  13.657 -18.431  1.00  0.75           O  
ATOM   1205  CB  ASN A  81      -0.083  16.418 -17.252  1.00  0.75           C  
ATOM   1206  CG  ASN A  81       0.012  17.316 -18.452  1.00  0.75           C  
ATOM   1207  OD1 ASN A  81       0.294  16.894 -19.592  1.00  0.75           O  
ATOM   1208  ND2 ASN A  81      -0.262  18.575 -18.228  1.00  0.75           N  
ATOM   1209  H   ASN A  81      -0.791  14.509 -15.608  1.00  0.75           H  
ATOM   1210  HA  ASN A  81      -2.174  16.387 -17.353  1.00  0.75           H  
ATOM   1211 1HB  ASN A  81      -0.023  17.017 -16.341  1.00  0.75           H  
ATOM   1212 2HB  ASN A  81       0.757  15.726 -17.247  1.00  0.75           H  
ATOM   1213 1HD2 ASN A  81      -0.241  19.235 -18.978  1.00  0.75           H  
ATOM   1214 2HD2 ASN A  81      -0.503  18.879 -17.304  1.00  0.75           H  
ATOM   1215  N   PRO A  82      -2.224  14.936 -19.520  1.00  0.76           N  
ATOM   1216  CA  PRO A  82      -2.346  14.106 -20.710  1.00  0.76           C  
ATOM   1217  C   PRO A  82      -1.022  13.562 -21.273  1.00  0.76           C  
ATOM   1218  O   PRO A  82      -1.038  12.547 -21.968  1.00  0.76           O  
ATOM   1219  CB  PRO A  82      -3.021  15.063 -21.691  1.00  0.76           C  
ATOM   1220  CG  PRO A  82      -3.864  15.963 -20.818  1.00  0.76           C  
ATOM   1221  CD  PRO A  82      -3.078  16.151 -19.556  1.00  0.76           C  
ATOM   1222  HA  PRO A  82      -3.022  13.271 -20.478  1.00  0.76           H  
ATOM   1223 1HB  PRO A  82      -2.256  15.611 -22.261  1.00  0.76           H  
ATOM   1224 2HB  PRO A  82      -3.618  14.495 -22.419  1.00  0.76           H  
ATOM   1225 1HG  PRO A  82      -4.061  16.913 -21.338  1.00  0.76           H  
ATOM   1226 2HG  PRO A  82      -4.842  15.496 -20.632  1.00  0.76           H  
ATOM   1227 1HD  PRO A  82      -2.489  17.068 -19.620  1.00  0.76           H  
ATOM   1228 2HD  PRO A  82      -3.797  16.153 -18.718  1.00  0.76           H  
ATOM   1229  N   ASN A  83       0.124  14.208 -20.992  1.00  0.75           N  
ATOM   1230  CA  ASN A  83       1.401  13.729 -21.526  1.00  0.75           C  
ATOM   1231  C   ASN A  83       1.965  12.496 -20.787  1.00  0.75           C  
ATOM   1232  O   ASN A  83       3.055  12.020 -21.115  1.00  0.75           O  
ATOM   1233  CB  ASN A  83       2.431  14.838 -21.480  1.00  0.75           C  
ATOM   1234  CG  ASN A  83       2.790  15.239 -20.079  1.00  0.75           C  
ATOM   1235  OD1 ASN A  83       2.288  14.677 -19.092  1.00  0.75           O  
ATOM   1236  ND2 ASN A  83       3.674  16.202 -19.969  1.00  0.75           N  
ATOM   1237  H   ASN A  83       0.127  15.050 -20.415  1.00  0.75           H  
ATOM   1238  HA  ASN A  83       1.244  13.437 -22.565  1.00  0.75           H  
ATOM   1239 1HB  ASN A  83       3.335  14.517 -21.998  1.00  0.75           H  
ATOM   1240 2HB  ASN A  83       2.043  15.713 -22.003  1.00  0.75           H  
ATOM   1241 1HD2 ASN A  83       3.967  16.504 -19.069  1.00  0.75           H  
ATOM   1242 2HD2 ASN A  83       4.054  16.623 -20.793  1.00  0.75           H  
ATOM   1243  N   GLY A  84       1.208  11.953 -19.828  1.00  0.73           N  
ATOM   1244  CA  GLY A  84       1.600  10.747 -19.096  1.00  0.73           C  
ATOM   1245  C   GLY A  84       2.245  11.010 -17.737  1.00  0.73           C  
ATOM   1246  O   GLY A  84       2.612  10.067 -17.032  1.00  0.73           O  
ATOM   1247  H   GLY A  84       0.337  12.419 -19.572  1.00  0.73           H  
ATOM   1248 1HA  GLY A  84       0.728  10.115 -18.966  1.00  0.73           H  
ATOM   1249 2HA  GLY A  84       2.295  10.179 -19.711  1.00  0.73           H  
ATOM   1250  N   TYR A  85       2.342  12.277 -17.357  1.00  0.69           N  
ATOM   1251  CA  TYR A  85       2.958  12.680 -16.095  1.00  0.69           C  
ATOM   1252  C   TYR A  85       1.979  13.281 -15.084  1.00  0.69           C  
ATOM   1253  O   TYR A  85       0.922  13.801 -15.441  1.00  0.69           O  
ATOM   1254  CB  TYR A  85       4.037  13.689 -16.401  1.00  0.69           C  
ATOM   1255  CG  TYR A  85       5.217  13.165 -17.194  1.00  0.69           C  
ATOM   1256  CD1 TYR A  85       5.089  12.955 -18.549  1.00  0.69           C  
ATOM   1257  CD2 TYR A  85       6.427  12.952 -16.594  1.00  0.69           C  
ATOM   1258  CE1 TYR A  85       6.135  12.500 -19.298  1.00  0.69           C  
ATOM   1259  CE2 TYR A  85       7.499  12.492 -17.352  1.00  0.69           C  
ATOM   1260  CZ  TYR A  85       7.348  12.262 -18.696  1.00  0.69           C  
ATOM   1261  OH  TYR A  85       8.404  11.794 -19.447  1.00  0.69           O  
ATOM   1262  H   TYR A  85       2.028  13.007 -18.001  1.00  0.69           H  
ATOM   1263  HA  TYR A  85       3.401  11.807 -15.628  1.00  0.69           H  
ATOM   1264 1HB  TYR A  85       3.605  14.490 -16.954  1.00  0.69           H  
ATOM   1265 2HB  TYR A  85       4.405  14.084 -15.461  1.00  0.69           H  
ATOM   1266  HD1 TYR A  85       4.149  13.128 -19.026  1.00  0.69           H  
ATOM   1267  HD2 TYR A  85       6.548  13.134 -15.529  1.00  0.69           H  
ATOM   1268  HE1 TYR A  85       6.000  12.325 -20.366  1.00  0.69           H  
ATOM   1269  HE2 TYR A  85       8.463  12.311 -16.874  1.00  0.69           H  
ATOM   1270  HH  TYR A  85       8.120  11.681 -20.359  1.00  0.69           H  
ATOM   1271  N   LEU A  86       2.348  13.213 -13.814  1.00  0.66           N  
ATOM   1272  CA  LEU A  86       1.563  13.790 -12.735  1.00  0.66           C  
ATOM   1273  C   LEU A  86       2.101  15.138 -12.308  1.00  0.66           C  
ATOM   1274  O   LEU A  86       3.307  15.382 -12.348  1.00  0.66           O  
ATOM   1275  CB  LEU A  86       1.593  12.870 -11.507  1.00  0.66           C  
ATOM   1276  CG  LEU A  86       1.058  11.473 -11.721  1.00  0.66           C  
ATOM   1277  CD1 LEU A  86       1.234  10.677 -10.436  1.00  0.66           C  
ATOM   1278  CD2 LEU A  86      -0.401  11.572 -12.131  1.00  0.66           C  
ATOM   1279  H   LEU A  86       3.217  12.749 -13.584  1.00  0.66           H  
ATOM   1280  HA  LEU A  86       0.537  13.915 -13.073  1.00  0.66           H  
ATOM   1281 1HB  LEU A  86       2.626  12.780 -11.171  1.00  0.66           H  
ATOM   1282 2HB  LEU A  86       1.009  13.337 -10.709  1.00  0.66           H  
ATOM   1283  HG  LEU A  86       1.625  10.975 -12.512  1.00  0.66           H  
ATOM   1284 1HD1 LEU A  86       0.853   9.670 -10.574  1.00  0.66           H  
ATOM   1285 2HD1 LEU A  86       2.291  10.633 -10.173  1.00  0.66           H  
ATOM   1286 3HD1 LEU A  86       0.682  11.163  -9.632  1.00  0.66           H  
ATOM   1287 1HD2 LEU A  86      -0.809  10.575 -12.294  1.00  0.66           H  
ATOM   1288 2HD2 LEU A  86      -0.969  12.075 -11.343  1.00  0.66           H  
ATOM   1289 3HD2 LEU A  86      -0.462  12.145 -13.045  1.00  0.66           H  
ATOM   1290  N   ALA A  87       1.217  16.015 -11.855  1.00  0.63           N  
ATOM   1291  CA  ALA A  87       1.661  17.262 -11.251  1.00  0.63           C  
ATOM   1292  C   ALA A  87       1.153  17.301  -9.811  1.00  0.63           C  
ATOM   1293  O   ALA A  87       0.016  16.903  -9.535  1.00  0.63           O  
ATOM   1294  CB  ALA A  87       1.176  18.455 -12.064  1.00  0.63           C  
ATOM   1295  H   ALA A  87       0.222  15.803 -11.924  1.00  0.63           H  
ATOM   1296  HA  ALA A  87       2.751  17.276 -11.224  1.00  0.63           H  
ATOM   1297 1HB  ALA A  87       1.526  19.379 -11.599  1.00  0.63           H  
ATOM   1298 2HB  ALA A  87       1.573  18.387 -13.078  1.00  0.63           H  
ATOM   1299 3HB  ALA A  87       0.086  18.454 -12.099  1.00  0.63           H  
ATOM   1300  N   LEU A  88       2.000  17.774  -8.898  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       1.671  17.871  -7.471  1.00  0.61           C  
ATOM   1302  C   LEU A  88       1.623  19.322  -6.991  1.00  0.61           C  
ATOM   1303  O   LEU A  88       2.659  19.987  -6.887  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       2.704  17.071  -6.670  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       2.788  15.560  -7.004  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       3.978  14.929  -6.291  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       1.484  14.883  -6.553  1.00  0.61           C  
ATOM   1308  H   LEU A  88       2.916  18.075  -9.205  1.00  0.61           H  
ATOM   1309  HA  LEU A  88       0.689  17.428  -7.312  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       3.685  17.502  -6.844  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       2.468  17.167  -5.607  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       2.923  15.428  -8.079  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       4.014  13.875  -6.539  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       4.904  15.412  -6.615  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       3.860  15.044  -5.215  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       1.516  13.815  -6.784  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       1.355  15.016  -5.477  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88       0.639  15.340  -7.075  1.00  0.61           H  
ATOM   1319  N   MET A  89       0.416  19.829  -6.740  1.00  0.60           N  
ATOM   1320  CA  MET A  89       0.238  21.245  -6.384  1.00  0.60           C  
ATOM   1321  C   MET A  89      -0.136  21.395  -4.922  1.00  0.60           C  
ATOM   1322  O   MET A  89      -0.934  20.625  -4.411  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -0.863  21.864  -7.221  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -1.060  23.353  -7.020  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -2.441  23.964  -7.952  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -3.718  23.378  -6.870  1.00  0.60           C  
ATOM   1327  H   MET A  89      -0.397  19.210  -6.811  1.00  0.60           H  
ATOM   1328  HA  MET A  89       1.163  21.781  -6.552  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -0.691  21.662  -8.261  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -1.806  21.390  -6.959  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -1.244  23.574  -5.977  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -0.163  23.902  -7.321  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -4.696  23.648  -7.267  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -3.648  22.299  -6.790  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -3.594  23.816  -5.880  1.00  0.60           H  
ATOM   1336  N   SER A  90       0.406  22.359  -4.210  1.00  0.60           N  
ATOM   1337  CA  SER A  90      -0.073  22.486  -2.835  1.00  0.60           C  
ATOM   1338  C   SER A  90      -1.558  22.836  -2.793  1.00  0.60           C  
ATOM   1339  O   SER A  90      -2.022  23.704  -3.531  1.00  0.60           O  
ATOM   1340  CB  SER A  90       0.683  23.538  -2.076  1.00  0.60           C  
ATOM   1341  OG  SER A  90       0.107  23.745  -0.798  1.00  0.60           O  
ATOM   1342  H   SER A  90       1.083  23.006  -4.620  1.00  0.60           H  
ATOM   1343  HA  SER A  90       0.068  21.528  -2.329  1.00  0.60           H  
ATOM   1344 1HB  SER A  90       1.715  23.229  -1.962  1.00  0.60           H  
ATOM   1345 2HB  SER A  90       0.683  24.463  -2.641  1.00  0.60           H  
ATOM   1346  HG  SER A  90       0.335  22.948  -0.278  1.00  0.60           H  
ATOM   1347  N   ALA A  91      -2.294  22.206  -1.877  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -3.709  22.509  -1.671  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -3.888  23.718  -0.741  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -5.012  24.156  -0.493  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -4.436  21.303  -1.096  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -1.873  21.473  -1.310  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -4.146  22.754  -2.641  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -5.492  21.535  -0.978  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -4.323  20.451  -1.771  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -4.006  21.059  -0.131  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -2.778  24.233  -0.197  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -2.806  25.388   0.698  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -2.372  26.616  -0.076  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -2.961  27.691   0.051  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -1.909  25.201   1.915  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -1.956  26.387   2.881  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -1.137  26.156   4.144  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -1.210  27.380   5.064  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -0.427  27.198   6.323  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -1.876  23.844  -0.446  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -3.827  25.548   1.041  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -2.207  24.299   2.453  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -0.876  25.067   1.590  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -1.577  27.274   2.371  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -2.991  26.572   3.164  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -1.513  25.279   4.677  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -0.098  25.981   3.868  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -0.818  28.244   4.529  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -2.252  27.568   5.322  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -0.505  28.030   6.891  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -0.790  26.405   6.839  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92       0.542  27.035   6.098  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -1.325  26.443  -0.882  1.00  0.64           N  
ATOM   1380  CA  VAL A  93      -0.788  27.514  -1.710  1.00  0.64           C  
ATOM   1381  C   VAL A  93      -0.843  27.114  -3.191  1.00  0.64           C  
ATOM   1382  O   VAL A  93       0.164  26.667  -3.733  1.00  0.64           O  
ATOM   1383  CB  VAL A  93       0.677  27.810  -1.342  1.00  0.64           C  
ATOM   1384  CG1 VAL A  93       1.175  28.968  -2.199  1.00  0.64           C  
ATOM   1385  CG2 VAL A  93       0.796  28.124   0.147  1.00  0.64           C  
ATOM   1386  H   VAL A  93      -0.882  25.527  -0.909  1.00  0.64           H  
ATOM   1387  HA  VAL A  93      -1.354  28.423  -1.528  1.00  0.64           H  
ATOM   1388  HB  VAL A  93       1.292  26.937  -1.575  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  93       2.220  29.173  -1.961  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  93       1.089  28.704  -3.253  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  93       0.575  29.855  -1.998  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  93       1.842  28.326   0.393  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  93       0.190  28.997   0.386  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  93       0.452  27.272   0.728  1.00  0.64           H  
ATOM   1395  N   PRO A  94      -1.953  27.392  -3.907  1.00  0.65           N  
ATOM   1396  CA  PRO A  94      -2.272  26.944  -5.262  1.00  0.65           C  
ATOM   1397  C   PRO A  94      -1.255  27.315  -6.333  1.00  0.65           C  
ATOM   1398  O   PRO A  94      -1.230  26.726  -7.406  1.00  0.65           O  
ATOM   1399  CB  PRO A  94      -3.591  27.672  -5.553  1.00  0.65           C  
ATOM   1400  CG  PRO A  94      -4.193  27.937  -4.213  1.00  0.65           C  
ATOM   1401  CD  PRO A  94      -3.025  28.223  -3.313  1.00  0.65           C  
ATOM   1402  HA  PRO A  94      -2.421  25.854  -5.243  1.00  0.65           H  
ATOM   1403 1HB  PRO A  94      -3.385  28.595  -6.126  1.00  0.65           H  
ATOM   1404 2HB  PRO A  94      -4.226  27.038  -6.188  1.00  0.65           H  
ATOM   1405 1HG  PRO A  94      -4.901  28.778  -4.270  1.00  0.65           H  
ATOM   1406 2HG  PRO A  94      -4.768  27.058  -3.878  1.00  0.65           H  
ATOM   1407 1HD  PRO A  94      -2.756  29.290  -3.327  1.00  0.65           H  
ATOM   1408 2HD  PRO A  94      -3.316  27.877  -2.337  1.00  0.65           H  
ATOM   1409  N   ASP A  95      -0.429  28.311  -6.079  1.00  0.65           N  
ATOM   1410  CA  ASP A  95       0.534  28.697  -7.091  1.00  0.65           C  
ATOM   1411  C   ASP A  95       1.857  27.950  -6.943  1.00  0.65           C  
ATOM   1412  O   ASP A  95       2.768  28.144  -7.746  1.00  0.65           O  
ATOM   1413  CB  ASP A  95       0.783  30.194  -7.011  1.00  0.65           C  
ATOM   1414  CG  ASP A  95      -0.457  31.012  -7.352  1.00  0.65           C  
ATOM   1415  OD1 ASP A  95      -1.164  30.651  -8.262  1.00  0.65           O  
ATOM   1416  OD2 ASP A  95      -0.697  31.983  -6.677  1.00  0.65           O  
ATOM   1417  H   ASP A  95      -0.449  28.793  -5.195  1.00  0.65           H  
ATOM   1418  HA  ASP A  95       0.120  28.463  -8.072  1.00  0.65           H  
ATOM   1419 1HB  ASP A  95       1.112  30.452  -6.003  1.00  0.65           H  
ATOM   1420 2HB  ASP A  95       1.587  30.465  -7.698  1.00  0.65           H  
ATOM   1421  N   ALA A  96       1.976  27.110  -5.915  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       3.217  26.385  -5.691  1.00  0.65           C  
ATOM   1423  C   ALA A  96       3.065  24.904  -5.997  1.00  0.65           C  
ATOM   1424  O   ALA A  96       2.130  24.249  -5.534  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       3.669  26.569  -4.266  1.00  0.65           C  
ATOM   1426  H   ALA A  96       1.197  26.962  -5.273  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       3.974  26.789  -6.362  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       4.609  26.047  -4.131  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       3.805  27.630  -4.060  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       2.915  26.159  -3.588  1.00  0.65           H  
ATOM   1431  N   TYR A  97       4.025  24.383  -6.741  1.00  0.63           N  
ATOM   1432  CA  TYR A  97       4.053  22.991  -7.162  1.00  0.63           C  
ATOM   1433  C   TYR A  97       5.358  22.342  -6.748  1.00  0.63           C  
ATOM   1434  O   TYR A  97       6.364  23.029  -6.596  1.00  0.63           O  
ATOM   1435  CB  TYR A  97       3.938  22.932  -8.685  1.00  0.63           C  
ATOM   1436  CG  TYR A  97       2.669  23.499  -9.274  1.00  0.63           C  
ATOM   1437  CD1 TYR A  97       2.543  24.875  -9.443  1.00  0.63           C  
ATOM   1438  CD2 TYR A  97       1.658  22.658  -9.694  1.00  0.63           C  
ATOM   1439  CE1 TYR A  97       1.399  25.402  -9.992  1.00  0.63           C  
ATOM   1440  CE2 TYR A  97       0.512  23.193 -10.261  1.00  0.63           C  
ATOM   1441  CZ  TYR A  97       0.381  24.559 -10.400  1.00  0.63           C  
ATOM   1442  OH  TYR A  97      -0.765  25.088 -10.944  1.00  0.63           O  
ATOM   1443  H   TYR A  97       4.760  24.995  -7.072  1.00  0.63           H  
ATOM   1444  HA  TYR A  97       3.245  22.451  -6.686  1.00  0.63           H  
ATOM   1445 1HB  TYR A  97       4.779  23.471  -9.119  1.00  0.63           H  
ATOM   1446 2HB  TYR A  97       4.023  21.891  -9.004  1.00  0.63           H  
ATOM   1447  HD1 TYR A  97       3.347  25.544  -9.126  1.00  0.63           H  
ATOM   1448  HD2 TYR A  97       1.763  21.576  -9.578  1.00  0.63           H  
ATOM   1449  HE1 TYR A  97       1.299  26.483 -10.104  1.00  0.63           H  
ATOM   1450  HE2 TYR A  97      -0.293  22.534 -10.590  1.00  0.63           H  
ATOM   1451  HH  TYR A  97      -1.431  24.397 -11.024  1.00  0.63           H  
ATOM   1452  N   ILE A  98       5.369  21.025  -6.579  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       6.664  20.400  -6.340  1.00  0.63           C  
ATOM   1454  C   ILE A  98       7.423  20.477  -7.662  1.00  0.63           C  
ATOM   1455  O   ILE A  98       6.879  20.125  -8.705  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       6.573  18.948  -5.815  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       5.924  18.904  -4.426  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       7.949  18.328  -5.764  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       5.664  17.492  -3.914  1.00  0.63           C  
ATOM   1460  H   ILE A  98       4.506  20.488  -6.669  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       7.198  20.983  -5.597  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       5.947  18.364  -6.488  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       6.570  19.420  -3.724  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       4.971  19.427  -4.473  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       7.881  17.297  -5.413  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       8.369  18.348  -6.731  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       8.575  18.887  -5.114  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       5.209  17.527  -2.933  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       5.005  16.987  -4.594  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       6.607  16.949  -3.847  1.00  0.63           H  
ATOM   1471  N   SER A  99       8.659  20.967  -7.640  1.00  0.64           N  
ATOM   1472  CA  SER A  99       9.376  21.186  -8.888  1.00  0.64           C  
ATOM   1473  C   SER A  99      10.877  21.006  -8.795  1.00  0.64           C  
ATOM   1474  O   SER A  99      11.505  21.465  -7.838  1.00  0.64           O  
ATOM   1475  CB  SER A  99       9.111  22.602  -9.315  1.00  0.64           C  
ATOM   1476  OG  SER A  99       9.773  22.907 -10.498  1.00  0.64           O  
ATOM   1477  H   SER A  99       9.082  21.237  -6.767  1.00  0.64           H  
ATOM   1478  HA  SER A  99       8.989  20.487  -9.621  1.00  0.64           H  
ATOM   1479 1HB  SER A  99       8.055  22.750  -9.430  1.00  0.64           H  
ATOM   1480 2HB  SER A  99       9.441  23.285  -8.527  1.00  0.64           H  
ATOM   1481  HG  SER A  99       9.674  22.128 -11.056  1.00  0.64           H  
ATOM   1482  N   TRP A 100      11.470  20.369  -9.811  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      12.914  20.166  -9.752  1.00  0.65           C  
ATOM   1484  C   TRP A 100      13.644  20.593 -10.996  1.00  0.65           C  
ATOM   1485  O   TRP A 100      13.183  20.390 -12.125  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      13.218  18.702  -9.486  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      12.581  18.302  -8.268  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      11.340  17.836  -8.148  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      13.100  18.402  -6.969  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100      11.040  17.643  -6.849  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      12.112  17.997  -6.108  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      14.280  18.812  -6.479  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      12.288  18.010  -4.767  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      14.464  18.826  -5.137  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      13.483  18.437  -4.296  1.00  0.65           C  
ATOM   1496  H   TRP A 100      10.908  20.031 -10.595  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      13.314  20.752  -8.925  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      12.883  18.095 -10.292  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      14.298  18.564  -9.387  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100      10.684  17.673  -8.986  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100      10.153  17.315  -6.494  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      15.058  19.133  -7.157  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100      11.523  17.713  -4.090  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      15.425  19.173  -4.762  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      13.655  18.472  -3.228  1.00  0.65           H  
ATOM   1506  N   ALA A 101      14.830  21.119 -10.759  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      15.766  21.517 -11.779  1.00  0.68           C  
ATOM   1508  C   ALA A 101      16.509  20.306 -12.288  1.00  0.68           C  
ATOM   1509  O   ALA A 101      16.576  19.275 -11.613  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      16.725  22.536 -11.232  1.00  0.68           C  
ATOM   1511  H   ALA A 101      15.119  21.248  -9.787  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      15.213  21.955 -12.606  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      17.428  22.841 -12.004  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      16.171  23.405 -10.878  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      17.263  22.094 -10.401  1.00  0.68           H  
ATOM   1516  N   LYS A 102      17.106  20.437 -13.462  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      17.890  19.366 -14.064  1.00  0.71           C  
ATOM   1518  C   LYS A 102      19.084  18.937 -13.196  1.00  0.71           C  
ATOM   1519  O   LYS A 102      19.627  17.848 -13.359  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      18.346  19.799 -15.452  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      19.352  20.952 -15.463  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      19.710  21.362 -16.891  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      20.737  22.489 -16.909  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      21.066  22.916 -18.296  1.00  0.71           N  
ATOM   1525  H   LYS A 102      17.007  21.304 -13.970  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      17.244  18.499 -14.189  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.801  18.949 -15.960  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      17.474  20.097 -16.041  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.932  21.809 -14.937  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      20.263  20.644 -14.950  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      20.119  20.501 -17.423  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.810  21.693 -17.411  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      20.339  23.342 -16.361  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      21.649  22.147 -16.419  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      21.747  23.661 -18.267  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      21.446  22.133 -18.809  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      20.228  23.244 -18.755  1.00  0.71           H  
ATOM   1538  N   ASN A 103      19.517  19.811 -12.286  1.00  0.72           N  
ATOM   1539  CA  ASN A 103      20.630  19.504 -11.400  1.00  0.72           C  
ATOM   1540  C   ASN A 103      20.196  18.903 -10.049  1.00  0.72           C  
ATOM   1541  O   ASN A 103      21.022  18.733  -9.152  1.00  0.72           O  
ATOM   1542  CB  ASN A 103      21.477  20.744 -11.211  1.00  0.72           C  
ATOM   1543  CG  ASN A 103      20.777  21.854 -10.497  1.00  0.72           C  
ATOM   1544  OD1 ASN A 103      19.691  21.709  -9.934  1.00  0.72           O  
ATOM   1545  ND2 ASN A 103      21.397  23.010 -10.513  1.00  0.72           N  
ATOM   1546  H   ASN A 103      19.048  20.698 -12.205  1.00  0.72           H  
ATOM   1547  HA  ASN A 103      21.251  18.752 -11.888  1.00  0.72           H  
ATOM   1548 1HB  ASN A 103      22.374  20.481 -10.649  1.00  0.72           H  
ATOM   1549 2HB  ASN A 103      21.801  21.107 -12.187  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 103      20.989  23.803 -10.058  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 103      22.277  23.101 -10.980  1.00  0.72           H  
ATOM   1552  N   GLY A 104      18.905  18.580  -9.900  1.00  0.72           N  
ATOM   1553  CA  GLY A 104      18.371  17.984  -8.668  1.00  0.72           C  
ATOM   1554  C   GLY A 104      17.946  19.019  -7.618  1.00  0.72           C  
ATOM   1555  O   GLY A 104      17.415  18.674  -6.549  1.00  0.72           O  
ATOM   1556  H   GLY A 104      18.252  18.753 -10.662  1.00  0.72           H  
ATOM   1557 1HA  GLY A 104      17.512  17.365  -8.926  1.00  0.72           H  
ATOM   1558 2HA  GLY A 104      19.117  17.317  -8.238  1.00  0.72           H  
ATOM   1559  N   ALA A 105      18.195  20.296  -7.888  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      17.814  21.324  -6.935  1.00  0.70           C  
ATOM   1561  C   ALA A 105      16.322  21.580  -6.988  1.00  0.70           C  
ATOM   1562  O   ALA A 105      15.691  21.497  -8.046  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      18.555  22.609  -7.203  1.00  0.70           C  
ATOM   1564  H   ALA A 105      18.662  20.566  -8.752  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      18.065  20.970  -5.935  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      18.264  23.354  -6.462  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      19.628  22.431  -7.144  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      18.301  22.973  -8.194  1.00  0.70           H  
ATOM   1569  N   TYR A 106      15.746  21.929  -5.854  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      14.339  22.291  -5.846  1.00  0.69           C  
ATOM   1571  C   TYR A 106      14.169  23.690  -6.377  1.00  0.69           C  
ATOM   1572  O   TYR A 106      14.906  24.596  -5.983  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      13.759  22.202  -4.449  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      12.315  22.560  -4.365  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      11.338  21.669  -4.761  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      11.965  23.787  -3.875  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106      10.017  22.025  -4.662  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106      10.660  24.129  -3.784  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       9.680  23.274  -4.169  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       8.361  23.663  -4.055  1.00  0.69           O  
ATOM   1581  H   TYR A 106      16.282  21.965  -4.998  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      13.788  21.619  -6.504  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      13.886  21.224  -4.041  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      14.305  22.884  -3.801  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      11.612  20.697  -5.147  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      12.736  24.492  -3.564  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       9.257  21.334  -4.959  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106      10.398  25.085  -3.409  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       8.317  24.520  -3.594  1.00  0.69           H  
ATOM   1590  N   LYS A 107      13.228  23.872  -7.284  1.00  0.67           N  
ATOM   1591  CA  LYS A 107      12.958  25.209  -7.771  1.00  0.67           C  
ATOM   1592  C   LYS A 107      11.799  25.776  -6.940  1.00  0.67           C  
ATOM   1593  O   LYS A 107      10.744  25.156  -6.905  1.00  0.67           O  
ATOM   1594  CB  LYS A 107      12.638  25.213  -9.268  1.00  0.67           C  
ATOM   1595  CG  LYS A 107      12.447  26.607  -9.814  1.00  0.67           C  
ATOM   1596  CD  LYS A 107      12.442  26.660 -11.338  1.00  0.67           C  
ATOM   1597  CE  LYS A 107      11.155  26.141 -11.935  1.00  0.67           C  
ATOM   1598  NZ  LYS A 107      11.111  26.381 -13.402  1.00  0.67           N  
ATOM   1599  H   LYS A 107      12.666  23.073  -7.584  1.00  0.67           H  
ATOM   1600  HA  LYS A 107      13.851  25.804  -7.650  1.00  0.67           H  
ATOM   1601 1HB  LYS A 107      13.444  24.726  -9.822  1.00  0.67           H  
ATOM   1602 2HB  LYS A 107      11.723  24.644  -9.450  1.00  0.67           H  
ATOM   1603 1HG  LYS A 107      11.489  26.968  -9.440  1.00  0.67           H  
ATOM   1604 2HG  LYS A 107      13.230  27.260  -9.440  1.00  0.67           H  
ATOM   1605 1HD  LYS A 107      12.578  27.694 -11.660  1.00  0.67           H  
ATOM   1606 2HD  LYS A 107      13.269  26.066 -11.723  1.00  0.67           H  
ATOM   1607 1HE  LYS A 107      11.065  25.073 -11.749  1.00  0.67           H  
ATOM   1608 2HE  LYS A 107      10.319  26.649 -11.467  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 107      10.223  26.035 -13.772  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 107      11.176  27.367 -13.597  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 107      11.863  25.903 -13.854  1.00  0.67           H  
ATOM   1612  N   PRO A 108      11.932  26.938  -6.272  1.00  0.66           N  
ATOM   1613  CA  PRO A 108      10.893  27.512  -5.435  1.00  0.66           C  
ATOM   1614  C   PRO A 108       9.610  27.628  -6.220  1.00  0.66           C  
ATOM   1615  O   PRO A 108       9.623  27.990  -7.401  1.00  0.66           O  
ATOM   1616  CB  PRO A 108      11.467  28.881  -5.066  1.00  0.66           C  
ATOM   1617  CG  PRO A 108      12.967  28.673  -5.112  1.00  0.66           C  
ATOM   1618  CD  PRO A 108      13.201  27.703  -6.263  1.00  0.66           C  
ATOM   1619  HA  PRO A 108      10.751  26.902  -4.540  1.00  0.66           H  
ATOM   1620 1HB  PRO A 108      11.089  29.652  -5.736  1.00  0.66           H  
ATOM   1621 2HB  PRO A 108      11.120  29.156  -4.054  1.00  0.66           H  
ATOM   1622 1HG  PRO A 108      13.481  29.635  -5.255  1.00  0.66           H  
ATOM   1623 2HG  PRO A 108      13.319  28.269  -4.151  1.00  0.66           H  
ATOM   1624 1HD  PRO A 108      13.364  28.227  -7.211  1.00  0.66           H  
ATOM   1625 2HD  PRO A 108      14.052  27.069  -5.971  1.00  0.66           H  
ATOM   1626  N   GLY A 109       8.491  27.382  -5.540  1.00  0.67           N  
ATOM   1627  CA  GLY A 109       7.173  27.401  -6.161  1.00  0.67           C  
ATOM   1628  C   GLY A 109       6.874  28.687  -6.928  1.00  0.67           C  
ATOM   1629  O   GLY A 109       6.184  28.648  -7.947  1.00  0.67           O  
ATOM   1630  H   GLY A 109       8.555  27.103  -4.561  1.00  0.67           H  
ATOM   1631 1HA  GLY A 109       7.088  26.544  -6.831  1.00  0.67           H  
ATOM   1632 2HA  GLY A 109       6.423  27.262  -5.386  1.00  0.67           H  
ATOM   1633  N   SER A 110       7.444  29.814  -6.494  1.00  0.67           N  
ATOM   1634  CA  SER A 110       7.224  31.105  -7.145  1.00  0.67           C  
ATOM   1635  C   SER A 110       7.737  31.161  -8.592  1.00  0.67           C  
ATOM   1636  O   SER A 110       7.375  32.070  -9.339  1.00  0.67           O  
ATOM   1637  CB  SER A 110       7.888  32.209  -6.352  1.00  0.67           C  
ATOM   1638  OG  SER A 110       9.272  32.077  -6.400  1.00  0.67           O  
ATOM   1639  H   SER A 110       8.030  29.772  -5.673  1.00  0.67           H  
ATOM   1640  HA  SER A 110       6.149  31.291  -7.165  1.00  0.67           H  
ATOM   1641 1HB  SER A 110       7.599  33.172  -6.771  1.00  0.67           H  
ATOM   1642 2HB  SER A 110       7.549  32.182  -5.318  1.00  0.67           H  
ATOM   1643  HG  SER A 110       9.463  31.795  -7.307  1.00  0.67           H  
ATOM   1644  N   TYR A 111       8.604  30.218  -8.977  1.00  0.68           N  
ATOM   1645  CA  TYR A 111       9.145  30.176 -10.329  1.00  0.68           C  
ATOM   1646  C   TYR A 111       8.546  29.021 -11.138  1.00  0.68           C  
ATOM   1647  O   TYR A 111       9.019  28.720 -12.238  1.00  0.68           O  
ATOM   1648  CB  TYR A 111      10.657  29.993 -10.279  1.00  0.68           C  
ATOM   1649  CG  TYR A 111      11.385  31.075  -9.567  1.00  0.68           C  
ATOM   1650  CD1 TYR A 111      11.863  30.819  -8.310  1.00  0.68           C  
ATOM   1651  CD2 TYR A 111      11.571  32.316 -10.149  1.00  0.68           C  
ATOM   1652  CE1 TYR A 111      12.541  31.794  -7.609  1.00  0.68           C  
ATOM   1653  CE2 TYR A 111      12.249  33.303  -9.456  1.00  0.68           C  
ATOM   1654  CZ  TYR A 111      12.735  33.042  -8.188  1.00  0.68           C  
ATOM   1655  OH  TYR A 111      13.412  34.020  -7.494  1.00  0.68           O  
ATOM   1656  H   TYR A 111       8.879  29.482  -8.326  1.00  0.68           H  
ATOM   1657  HA  TYR A 111       8.902  31.108 -10.838  1.00  0.68           H  
ATOM   1658 1HB  TYR A 111      10.865  29.073  -9.762  1.00  0.68           H  
ATOM   1659 2HB  TYR A 111      11.056  29.909 -11.287  1.00  0.68           H  
ATOM   1660  HD1 TYR A 111      11.701  29.836  -7.878  1.00  0.68           H  
ATOM   1661  HD2 TYR A 111      11.185  32.516 -11.149  1.00  0.68           H  
ATOM   1662  HE1 TYR A 111      12.920  31.585  -6.611  1.00  0.68           H  
ATOM   1663  HE2 TYR A 111      12.401  34.283  -9.908  1.00  0.68           H  
ATOM   1664  HH  TYR A 111      13.456  34.818  -8.027  1.00  0.68           H  
ATOM   1665  N   SER A 112       7.544  28.347 -10.570  1.00  0.69           N  
ATOM   1666  CA  SER A 112       6.918  27.182 -11.190  1.00  0.69           C  
ATOM   1667  C   SER A 112       5.528  27.509 -11.721  1.00  0.69           C  
ATOM   1668  O   SER A 112       5.058  28.642 -11.613  1.00  0.69           O  
ATOM   1669  CB  SER A 112       6.860  26.036 -10.195  1.00  0.69           C  
ATOM   1670  OG  SER A 112       5.910  26.271  -9.178  1.00  0.69           O  
ATOM   1671  H   SER A 112       7.178  28.645  -9.665  1.00  0.69           H  
ATOM   1672  HA  SER A 112       7.534  26.866 -12.036  1.00  0.69           H  
ATOM   1673 1HB  SER A 112       6.631  25.107 -10.705  1.00  0.69           H  
ATOM   1674 2HB  SER A 112       7.847  25.921  -9.740  1.00  0.69           H  
ATOM   1675  HG  SER A 112       5.869  27.250  -9.051  1.00  0.69           H  
ATOM   1676  N   GLY A 113       4.875  26.517 -12.313  1.00  0.69           N  
ATOM   1677  CA  GLY A 113       3.523  26.697 -12.817  1.00  0.69           C  
ATOM   1678  C   GLY A 113       2.994  25.413 -13.428  1.00  0.69           C  
ATOM   1679  O   GLY A 113       3.750  24.490 -13.717  1.00  0.69           O  
ATOM   1680  H   GLY A 113       5.324  25.616 -12.394  1.00  0.69           H  
ATOM   1681 1HA  GLY A 113       2.873  27.017 -12.004  1.00  0.69           H  
ATOM   1682 2HA  GLY A 113       3.518  27.490 -13.564  1.00  0.69           H  
ATOM   1683  N   ALA A 114       1.696  25.381 -13.694  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       1.045  24.185 -14.221  1.00  0.69           C  
ATOM   1685  C   ALA A 114       1.614  23.704 -15.550  1.00  0.69           C  
ATOM   1686  O   ALA A 114       1.598  22.504 -15.812  1.00  0.69           O  
ATOM   1687  CB  ALA A 114      -0.439  24.430 -14.383  1.00  0.69           C  
ATOM   1688  H   ALA A 114       1.130  26.187 -13.469  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       1.190  23.387 -13.490  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114      -0.920  23.514 -14.729  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114      -0.868  24.724 -13.435  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114      -0.599  25.221 -15.112  1.00  0.69           H  
ATOM   1693  N   GLY A 115       2.078  24.621 -16.403  1.00  0.67           N  
ATOM   1694  CA  GLY A 115       2.617  24.254 -17.716  1.00  0.67           C  
ATOM   1695  C   GLY A 115       4.132  23.988 -17.711  1.00  0.67           C  
ATOM   1696  O   GLY A 115       4.730  23.758 -18.762  1.00  0.67           O  
ATOM   1697  H   GLY A 115       2.065  25.592 -16.131  1.00  0.67           H  
ATOM   1698 1HA  GLY A 115       2.095  23.377 -18.088  1.00  0.67           H  
ATOM   1699 2HA  GLY A 115       2.403  25.058 -18.418  1.00  0.67           H  
ATOM   1700  N   ASP A 116       4.755  24.060 -16.539  1.00  0.66           N  
ATOM   1701  CA  ASP A 116       6.199  23.906 -16.383  1.00  0.66           C  
ATOM   1702  C   ASP A 116       6.644  22.448 -16.267  1.00  0.66           C  
ATOM   1703  O   ASP A 116       6.294  21.755 -15.314  1.00  0.66           O  
ATOM   1704  CB  ASP A 116       6.684  24.728 -15.189  1.00  0.66           C  
ATOM   1705  CG  ASP A 116       8.198  24.769 -14.988  1.00  0.66           C  
ATOM   1706  OD1 ASP A 116       8.913  23.916 -15.469  1.00  0.66           O  
ATOM   1707  OD2 ASP A 116       8.631  25.685 -14.332  1.00  0.66           O  
ATOM   1708  H   ASP A 116       4.213  24.226 -15.690  1.00  0.66           H  
ATOM   1709  HA  ASP A 116       6.673  24.322 -17.274  1.00  0.66           H  
ATOM   1710 1HB  ASP A 116       6.321  25.753 -15.289  1.00  0.66           H  
ATOM   1711 2HB  ASP A 116       6.232  24.326 -14.288  1.00  0.66           H  
ATOM   1712  N   LYS A 117       7.442  21.972 -17.224  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       7.910  20.577 -17.240  1.00  0.63           C  
ATOM   1714  C   LYS A 117       8.638  20.160 -15.949  1.00  0.63           C  
ATOM   1715  O   LYS A 117       8.686  18.977 -15.603  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       8.841  20.370 -18.434  1.00  0.63           C  
ATOM   1717  CG  LYS A 117      10.158  21.168 -18.352  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      11.011  20.986 -19.606  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      12.293  21.802 -19.531  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      13.125  21.645 -20.754  1.00  0.63           N  
ATOM   1721  H   LYS A 117       7.717  22.595 -17.971  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       7.041  19.935 -17.360  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117       9.098  19.316 -18.516  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       8.327  20.661 -19.349  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117       9.937  22.229 -18.211  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      10.739  20.826 -17.498  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      11.273  19.933 -19.711  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117      10.444  21.294 -20.484  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      12.037  22.853 -19.410  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      12.865  21.485 -18.674  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      13.963  22.202 -20.663  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      13.377  20.673 -20.866  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      12.601  21.952 -21.559  1.00  0.63           H  
ATOM   1734  N   ALA A 118       9.162  21.138 -15.204  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.879  20.910 -13.951  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.950  20.333 -12.879  1.00  0.61           C  
ATOM   1737  O   ALA A 118       9.417  19.830 -11.853  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      10.526  22.202 -13.472  1.00  0.61           C  
ATOM   1739  H   ALA A 118       9.052  22.111 -15.509  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      10.657  20.184 -14.134  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      11.090  22.014 -12.563  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      11.198  22.572 -14.243  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       9.755  22.945 -13.279  1.00  0.61           H  
ATOM   1744  N   THR A 119       7.632  20.481 -13.086  1.00  0.60           N  
ATOM   1745  CA  THR A 119       6.610  20.033 -12.148  1.00  0.60           C  
ATOM   1746  C   THR A 119       6.012  18.678 -12.543  1.00  0.60           C  
ATOM   1747  O   THR A 119       5.057  18.222 -11.911  1.00  0.60           O  
ATOM   1748  CB  THR A 119       5.432  21.035 -12.075  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       4.766  21.084 -13.331  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       5.916  22.422 -11.738  1.00  0.60           C  
ATOM   1751  H   THR A 119       7.309  20.922 -13.948  1.00  0.60           H  
ATOM   1752  HA  THR A 119       7.061  19.932 -11.165  1.00  0.60           H  
ATOM   1753  HB  THR A 119       4.727  20.709 -11.311  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       5.426  21.185 -14.045  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       5.065  23.105 -11.698  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       6.399  22.394 -10.784  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       6.618  22.758 -12.500  1.00  0.60           H  
ATOM   1758  N   ARG A 120       6.506  18.064 -13.624  1.00  0.62           N  
ATOM   1759  CA  ARG A 120       5.931  16.799 -14.082  1.00  0.62           C  
ATOM   1760  C   ARG A 120       6.665  15.580 -13.505  1.00  0.62           C  
ATOM   1761  O   ARG A 120       7.900  15.524 -13.561  1.00  0.62           O  
ATOM   1762  CB  ARG A 120       6.011  16.763 -15.595  1.00  0.62           C  
ATOM   1763  CG  ARG A 120       5.243  17.808 -16.341  1.00  0.62           C  
ATOM   1764  CD  ARG A 120       3.794  17.604 -16.302  1.00  0.62           C  
ATOM   1765  NE  ARG A 120       3.142  18.552 -17.150  1.00  0.62           N  
ATOM   1766  CZ  ARG A 120       2.708  19.729 -16.733  1.00  0.62           C  
ATOM   1767  NH1 ARG A 120       2.834  20.062 -15.486  1.00  0.62           N  
ATOM   1768  NH2 ARG A 120       2.146  20.571 -17.557  1.00  0.62           N  
ATOM   1769  H   ARG A 120       7.291  18.463 -14.140  1.00  0.62           H  
ATOM   1770  HA  ARG A 120       4.886  16.759 -13.774  1.00  0.62           H  
ATOM   1771 1HB  ARG A 120       7.043  16.916 -15.874  1.00  0.62           H  
ATOM   1772 2HB  ARG A 120       5.733  15.812 -15.964  1.00  0.62           H  
ATOM   1773 1HG  ARG A 120       5.454  18.785 -15.898  1.00  0.62           H  
ATOM   1774 2HG  ARG A 120       5.558  17.806 -17.385  1.00  0.62           H  
ATOM   1775 1HD  ARG A 120       3.542  16.628 -16.649  1.00  0.62           H  
ATOM   1776 2HD  ARG A 120       3.426  17.738 -15.282  1.00  0.62           H  
ATOM   1777  HE  ARG A 120       3.023  18.325 -18.126  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 120       3.280  19.428 -14.833  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 120       2.477  20.979 -15.195  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 120       2.040  20.350 -18.534  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 120       1.829  21.459 -17.171  1.00  0.62           H  
ATOM   1782  N   PHE A 121       5.902  14.587 -13.010  1.00  0.67           N  
ATOM   1783  CA  PHE A 121       6.493  13.379 -12.417  1.00  0.67           C  
ATOM   1784  C   PHE A 121       5.910  12.038 -12.892  1.00  0.67           C  
ATOM   1785  O   PHE A 121       4.724  11.925 -13.204  1.00  0.67           O  
ATOM   1786  CB  PHE A 121       6.314  13.429 -10.894  1.00  0.67           C  
ATOM   1787  CG  PHE A 121       6.936  14.579 -10.257  1.00  0.67           C  
ATOM   1788  CD1 PHE A 121       6.234  15.765 -10.161  1.00  0.67           C  
ATOM   1789  CD2 PHE A 121       8.206  14.509  -9.748  1.00  0.67           C  
ATOM   1790  CE1 PHE A 121       6.795  16.861  -9.599  1.00  0.67           C  
ATOM   1791  CE2 PHE A 121       8.768  15.609  -9.180  1.00  0.67           C  
ATOM   1792  CZ  PHE A 121       8.053  16.793  -9.122  1.00  0.67           C  
ATOM   1793  H   PHE A 121       4.895  14.722 -12.968  1.00  0.67           H  
ATOM   1794  HA  PHE A 121       7.550  13.392 -12.656  1.00  0.67           H  
ATOM   1795 1HB  PHE A 121       5.249  13.444 -10.656  1.00  0.67           H  
ATOM   1796 2HB  PHE A 121       6.739  12.524 -10.453  1.00  0.67           H  
ATOM   1797  HD1 PHE A 121       5.216  15.822 -10.562  1.00  0.67           H  
ATOM   1798  HD2 PHE A 121       8.763  13.570  -9.813  1.00  0.67           H  
ATOM   1799  HE1 PHE A 121       6.234  17.798  -9.545  1.00  0.67           H  
ATOM   1800  HE2 PHE A 121       9.776  15.553  -8.785  1.00  0.67           H  
ATOM   1801  HZ  PHE A 121       8.488  17.674  -8.701  1.00  0.67           H  
ATOM   1802  N   ILE A 122       6.738  10.997 -12.881  1.00  0.78           N  
ATOM   1803  CA  ILE A 122       6.280   9.634 -13.155  1.00  0.78           C  
ATOM   1804  C   ILE A 122       6.361   8.728 -11.929  1.00  0.78           C  
ATOM   1805  O   ILE A 122       7.425   8.609 -11.322  1.00  0.78           O  
ATOM   1806  CB  ILE A 122       7.096   8.970 -14.281  1.00  0.78           C  
ATOM   1807  CG1 ILE A 122       6.956   9.706 -15.513  1.00  0.78           C  
ATOM   1808  CG2 ILE A 122       6.706   7.522 -14.458  1.00  0.78           C  
ATOM   1809  CD1 ILE A 122       5.526   9.729 -16.000  1.00  0.78           C  
ATOM   1810  H   ILE A 122       7.714  11.166 -12.650  1.00  0.78           H  
ATOM   1811  HA  ILE A 122       5.265   9.716 -13.509  1.00  0.78           H  
ATOM   1812  HB  ILE A 122       8.150   9.011 -14.014  1.00  0.78           H  
ATOM   1813 1HG1 ILE A 122       7.302  10.698 -15.334  1.00  0.78           H  
ATOM   1814 2HG1 ILE A 122       7.579   9.255 -16.283  1.00  0.78           H  
ATOM   1815 1HG2 ILE A 122       7.317   7.074 -15.239  1.00  0.78           H  
ATOM   1816 2HG2 ILE A 122       6.868   6.986 -13.529  1.00  0.78           H  
ATOM   1817 3HG2 ILE A 122       5.657   7.453 -14.736  1.00  0.78           H  
ATOM   1818 1HD1 ILE A 122       5.445  10.286 -16.924  1.00  0.78           H  
ATOM   1819 2HD1 ILE A 122       5.184   8.712 -16.178  1.00  0.78           H  
ATOM   1820 3HD1 ILE A 122       4.901  10.183 -15.247  1.00  0.78           H  
ATOM   1821  N   PRO A 123       5.260   8.109 -11.489  1.00  0.96           N  
ATOM   1822  CA  PRO A 123       5.275   7.180 -10.389  1.00  0.96           C  
ATOM   1823  C   PRO A 123       5.963   5.915 -10.866  1.00  0.96           C  
ATOM   1824  O   PRO A 123       5.647   5.411 -11.946  1.00  0.96           O  
ATOM   1825  CB  PRO A 123       3.787   7.011 -10.080  1.00  0.96           C  
ATOM   1826  CG  PRO A 123       3.080   7.300 -11.391  1.00  0.96           C  
ATOM   1827  CD  PRO A 123       3.936   8.335 -12.096  1.00  0.96           C  
ATOM   1828  HA  PRO A 123       5.827   7.609  -9.554  1.00  0.96           H  
ATOM   1829 1HB  PRO A 123       3.598   5.989  -9.728  1.00  0.96           H  
ATOM   1830 2HB  PRO A 123       3.493   7.695  -9.270  1.00  0.96           H  
ATOM   1831 1HG  PRO A 123       2.985   6.371 -11.973  1.00  0.96           H  
ATOM   1832 2HG  PRO A 123       2.058   7.654 -11.200  1.00  0.96           H  
ATOM   1833 1HD  PRO A 123       3.929   8.084 -13.164  1.00  0.96           H  
ATOM   1834 2HD  PRO A 123       3.584   9.360 -11.900  1.00  0.96           H  
ATOM   1835  N   ALA A 124       6.813   5.340 -10.031  1.00  1.23           N  
ATOM   1836  CA  ALA A 124       7.532   4.137 -10.407  1.00  1.23           C  
ATOM   1837  C   ALA A 124       7.869   3.275  -9.198  1.00  1.23           C  
ATOM   1838  O   ALA A 124       7.878   3.749  -8.067  1.00  1.23           O  
ATOM   1839  CB  ALA A 124       8.803   4.543 -11.135  1.00  1.23           C  
ATOM   1840  H   ALA A 124       7.057   5.811  -9.164  1.00  1.23           H  
ATOM   1841  HA  ALA A 124       6.898   3.550 -11.071  1.00  1.23           H  
ATOM   1842 1HB  ALA A 124       9.344   3.651 -11.446  1.00  1.23           H  
ATOM   1843 2HB  ALA A 124       8.545   5.141 -12.012  1.00  1.23           H  
ATOM   1844 3HB  ALA A 124       9.427   5.135 -10.461  1.00  1.23           H  
ATOM   1845  N   LYS A 125       8.134   2.000  -9.437  1.00  1.57           N  
ATOM   1846  CA  LYS A 125       8.533   1.084  -8.376  1.00  1.57           C  
ATOM   1847  C   LYS A 125       8.888  -0.243  -9.017  1.00  1.57           C  
ATOM   1848  O   LYS A 125      10.063  -0.502  -9.278  1.00  1.57           O  
ATOM   1849  OXT LYS A 125       8.001  -0.769  -9.682  1.00  1.57           O  
ATOM   1850  CB  LYS A 125       7.405   0.885  -7.341  1.00  1.57           C  
ATOM   1851  CG  LYS A 125       7.757  -0.005  -6.137  1.00  1.57           C  
ATOM   1852  CD  LYS A 125       8.744   0.683  -5.184  1.00  1.57           C  
ATOM   1853  CE  LYS A 125       9.042  -0.198  -3.971  1.00  1.57           C  
ATOM   1854  NZ  LYS A 125       9.887  -1.389  -4.316  1.00  1.57           N  
ATOM   1855  H   LYS A 125       8.080   1.656 -10.386  1.00  1.57           H  
ATOM   1856  HA  LYS A 125       9.419   1.476  -7.875  1.00  1.57           H  
ATOM   1857 1HB  LYS A 125       7.087   1.831  -6.921  1.00  1.57           H  
ATOM   1858 2HB  LYS A 125       6.538   0.444  -7.830  1.00  1.57           H  
ATOM   1859 1HG  LYS A 125       6.843  -0.223  -5.578  1.00  1.57           H  
ATOM   1860 2HG  LYS A 125       8.186  -0.942  -6.483  1.00  1.57           H  
ATOM   1861 1HD  LYS A 125       9.674   0.909  -5.707  1.00  1.57           H  
ATOM   1862 2HD  LYS A 125       8.306   1.624  -4.833  1.00  1.57           H  
ATOM   1863 1HE  LYS A 125       9.554   0.396  -3.228  1.00  1.57           H  
ATOM   1864 2HE  LYS A 125       8.097  -0.546  -3.553  1.00  1.57           H  
ATOM   1865 1HZ  LYS A 125      10.053  -1.938  -3.484  1.00  1.57           H  
ATOM   1866 2HZ  LYS A 125       9.407  -1.956  -5.002  1.00  1.57           H  
ATOM   1867 3HZ  LYS A 125      10.770  -1.080  -4.695  1.00  1.57           H  
ENDMDL

REMARK ID 652554 DOMAINID 645824 MODEL 4 1bas-7kv2
MODEL     4
ATOM      1  N   ALA A   1       0.229   0.246   0.365  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.668   0.156   0.136  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.254   1.541  -0.157  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.572   2.368  -0.761  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.956  -0.773  -1.034  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -0.213  -0.609   0.057  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.051   0.378   1.350  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.151   1.025  -0.153  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.114  -0.247   1.039  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.029  -0.856  -1.194  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       1.545  -1.759  -0.821  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       1.492  -0.372  -1.930  1.00  0.81           H  
ATOM     13  N   PRO A   2       3.497   1.829   0.275  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.202   3.071   0.032  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.616   3.219  -1.422  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.856   2.221  -2.110  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.420   2.951   0.937  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.654   1.468   1.096  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.273   0.850   1.080  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.562   3.907   0.334  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.260   3.459   0.453  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.241   3.475   1.886  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.291   1.101   0.275  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       6.203   1.273   2.033  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.341  -0.127   0.587  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.880   0.784   2.105  1.00  0.76           H  
ATOM     27  N   VAL A   3       4.752   4.465  -1.859  1.00  0.71           N  
ATOM     28  CA  VAL A   3       5.208   4.802  -3.198  1.00  0.71           C  
ATOM     29  C   VAL A   3       6.345   5.805  -3.149  1.00  0.71           C  
ATOM     30  O   VAL A   3       6.560   6.480  -2.148  1.00  0.71           O  
ATOM     31  CB  VAL A   3       4.062   5.419  -4.021  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       2.903   4.434  -4.135  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       3.619   6.738  -3.378  1.00  0.71           C  
ATOM     34  H   VAL A   3       4.512   5.221  -1.228  1.00  0.71           H  
ATOM     35  HA  VAL A   3       5.559   3.896  -3.695  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.424   5.617  -5.035  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       2.111   4.872  -4.740  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       3.257   3.518  -4.608  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       2.512   4.204  -3.143  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       2.822   7.187  -3.970  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       3.256   6.543  -2.369  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       4.467   7.425  -3.333  1.00  0.71           H  
ATOM     43  N   VAL A   4       7.049   5.942  -4.245  1.00  0.66           N  
ATOM     44  CA  VAL A   4       8.114   6.913  -4.358  1.00  0.66           C  
ATOM     45  C   VAL A   4       7.710   7.956  -5.387  1.00  0.66           C  
ATOM     46  O   VAL A   4       7.203   7.618  -6.447  1.00  0.66           O  
ATOM     47  CB  VAL A   4       9.421   6.198  -4.750  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      10.492   7.183  -4.923  1.00  0.66           C  
ATOM     49  CG2 VAL A   4       9.791   5.207  -3.673  1.00  0.66           C  
ATOM     50  H   VAL A   4       6.866   5.342  -5.035  1.00  0.66           H  
ATOM     51  HA  VAL A   4       8.260   7.405  -3.395  1.00  0.66           H  
ATOM     52  HB  VAL A   4       9.285   5.677  -5.697  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      11.398   6.672  -5.187  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      10.216   7.883  -5.711  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      10.634   7.719  -3.990  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      10.717   4.700  -3.940  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4       9.928   5.741  -2.745  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       8.997   4.472  -3.558  1.00  0.66           H  
ATOM     59  N   LEU A   5       7.859   9.233  -5.068  1.00  0.63           N  
ATOM     60  CA  LEU A   5       7.458  10.265  -6.021  1.00  0.63           C  
ATOM     61  C   LEU A   5       8.643  10.827  -6.800  1.00  0.63           C  
ATOM     62  O   LEU A   5       9.485  11.541  -6.241  1.00  0.63           O  
ATOM     63  CB  LEU A   5       6.759  11.406  -5.284  1.00  0.63           C  
ATOM     64  CG  LEU A   5       5.528  11.075  -4.490  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       5.070  12.343  -3.816  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       4.449  10.516  -5.418  1.00  0.63           C  
ATOM     67  H   LEU A   5       8.263   9.484  -4.176  1.00  0.63           H  
ATOM     68  HA  LEU A   5       6.761   9.832  -6.738  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       7.473  11.866  -4.603  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       6.471  12.152  -6.019  1.00  0.63           H  
ATOM     71  HG  LEU A   5       5.760  10.337  -3.718  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       4.192  12.127  -3.246  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       5.855  12.715  -3.157  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       4.843  13.096  -4.571  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       3.549  10.286  -4.845  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.212  11.249  -6.191  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       4.820   9.615  -5.879  1.00  0.63           H  
ATOM     78  N   LYS A   6       8.736  10.486  -8.090  1.00  0.62           N  
ATOM     79  CA  LYS A   6       9.877  10.938  -8.887  1.00  0.62           C  
ATOM     80  C   LYS A   6       9.557  12.260  -9.564  1.00  0.62           C  
ATOM     81  O   LYS A   6       8.523  12.396 -10.213  1.00  0.62           O  
ATOM     82  CB  LYS A   6      10.284   9.888  -9.919  1.00  0.62           C  
ATOM     83  CG  LYS A   6      11.573  10.232 -10.653  1.00  0.62           C  
ATOM     84  CD  LYS A   6      11.999   9.140 -11.606  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.336   9.481 -12.225  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      13.792   8.454 -13.191  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.025   9.892  -8.523  1.00  0.62           H  
ATOM     88  HA  LYS A   6      10.721  11.112  -8.235  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      10.416   8.926  -9.425  1.00  0.62           H  
ATOM     90 2HB  LYS A   6       9.488   9.771 -10.654  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      11.446  11.167 -11.205  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      12.367  10.378  -9.925  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      12.086   8.196 -11.066  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      11.255   9.028 -12.393  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.264  10.445 -12.730  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      14.067   9.555 -11.427  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      14.693   8.726 -13.563  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      13.877   7.566 -12.721  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      13.127   8.378 -13.942  1.00  0.62           H  
ATOM    100  N   CYS A   7      10.410  13.259  -9.370  1.00  0.62           N  
ATOM    101  CA  CYS A   7      10.141  14.574  -9.963  1.00  0.62           C  
ATOM    102  C   CYS A   7      10.608  14.650 -11.406  1.00  0.62           C  
ATOM    103  O   CYS A   7      11.770  14.363 -11.701  1.00  0.62           O  
ATOM    104  CB  CYS A   7      10.798  15.707  -9.204  1.00  0.62           C  
ATOM    105  SG  CYS A   7      10.366  17.332  -9.919  1.00  0.62           S  
ATOM    106  H   CYS A   7      11.267  13.079  -8.846  1.00  0.62           H  
ATOM    107  HA  CYS A   7       9.065  14.746  -9.945  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      10.474  15.693  -8.167  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      11.876  15.589  -9.215  1.00  0.62           H  
ATOM    110  HG  CYS A   7       9.040  17.198  -9.789  1.00  0.62           H  
ATOM    111  N   LYS A   8       9.723  15.078 -12.303  1.00  0.63           N  
ATOM    112  CA  LYS A   8      10.056  15.183 -13.723  1.00  0.63           C  
ATOM    113  C   LYS A   8      11.292  16.053 -13.969  1.00  0.63           C  
ATOM    114  O   LYS A   8      12.180  15.684 -14.735  1.00  0.63           O  
ATOM    115  CB  LYS A   8       8.888  15.790 -14.502  1.00  0.63           C  
ATOM    116  CG  LYS A   8       9.096  15.841 -16.024  1.00  0.63           C  
ATOM    117  CD  LYS A   8       7.900  16.460 -16.744  1.00  0.63           C  
ATOM    118  CE  LYS A   8       7.997  16.258 -18.271  1.00  0.63           C  
ATOM    119  NZ  LYS A   8       9.162  16.971 -18.880  1.00  0.63           N  
ATOM    120  H   LYS A   8       8.781  15.325 -11.998  1.00  0.63           H  
ATOM    121  HA  LYS A   8      10.262  14.183 -14.103  1.00  0.63           H  
ATOM    122 1HB  LYS A   8       7.982  15.242 -14.283  1.00  0.63           H  
ATOM    123 2HB  LYS A   8       8.723  16.816 -14.159  1.00  0.63           H  
ATOM    124 1HG  LYS A   8       9.984  16.435 -16.243  1.00  0.63           H  
ATOM    125 2HG  LYS A   8       9.252  14.832 -16.404  1.00  0.63           H  
ATOM    126 1HD  LYS A   8       6.978  16.019 -16.377  1.00  0.63           H  
ATOM    127 2HD  LYS A   8       7.873  17.525 -16.531  1.00  0.63           H  
ATOM    128 1HE  LYS A   8       8.093  15.196 -18.476  1.00  0.63           H  
ATOM    129 2HE  LYS A   8       7.078  16.623 -18.731  1.00  0.63           H  
ATOM    130 1HZ  LYS A   8       9.178  16.801 -19.877  1.00  0.63           H  
ATOM    131 2HZ  LYS A   8       9.081  17.962 -18.711  1.00  0.63           H  
ATOM    132 3HZ  LYS A   8      10.019  16.629 -18.468  1.00  0.63           H  
ATOM    133  N   ASN A   9      11.344  17.214 -13.316  1.00  0.64           N  
ATOM    134  CA  ASN A   9      12.443  18.160 -13.485  1.00  0.64           C  
ATOM    135  C   ASN A   9      13.675  17.755 -12.695  1.00  0.64           C  
ATOM    136  O   ASN A   9      14.805  17.884 -13.168  1.00  0.64           O  
ATOM    137  CB  ASN A   9      11.986  19.536 -13.082  1.00  0.64           C  
ATOM    138  CG  ASN A   9      12.958  20.621 -13.376  1.00  0.64           C  
ATOM    139  OD1 ASN A   9      13.391  20.795 -14.525  1.00  0.64           O  
ATOM    140  ND2 ASN A   9      13.288  21.389 -12.381  1.00  0.64           N  
ATOM    141  H   ASN A   9      10.583  17.451 -12.693  1.00  0.64           H  
ATOM    142  HA  ASN A   9      12.722  18.176 -14.539  1.00  0.64           H  
ATOM    143 1HB  ASN A   9      11.045  19.757 -13.581  1.00  0.64           H  
ATOM    144 2HB  ASN A   9      11.798  19.537 -12.006  1.00  0.64           H  
ATOM    145 1HD2 ASN A   9      13.916  22.146 -12.527  1.00  0.64           H  
ATOM    146 2HD2 ASN A   9      12.895  21.220 -11.454  1.00  0.64           H  
ATOM    147  N   GLY A  10      13.450  17.289 -11.479  1.00  0.65           N  
ATOM    148  CA  GLY A  10      14.518  16.896 -10.576  1.00  0.65           C  
ATOM    149  C   GLY A  10      15.335  15.741 -11.149  1.00  0.65           C  
ATOM    150  O   GLY A  10      16.563  15.749 -11.128  1.00  0.65           O  
ATOM    151  H   GLY A  10      12.495  17.201 -11.172  1.00  0.65           H  
ATOM    152 1HA  GLY A  10      15.166  17.747 -10.380  1.00  0.65           H  
ATOM    153 2HA  GLY A  10      14.091  16.607  -9.618  1.00  0.65           H  
ATOM    154  N   GLY A  11      14.640  14.692 -11.582  1.00  0.66           N  
ATOM    155  CA  GLY A  11      15.265  13.487 -12.116  1.00  0.66           C  
ATOM    156  C   GLY A  11      15.476  12.459 -11.007  1.00  0.66           C  
ATOM    157  O   GLY A  11      15.795  11.298 -11.266  1.00  0.66           O  
ATOM    158  H   GLY A  11      13.621  14.721 -11.571  1.00  0.66           H  
ATOM    159 1HA  GLY A  11      14.626  13.068 -12.892  1.00  0.66           H  
ATOM    160 2HA  GLY A  11      16.216  13.740 -12.578  1.00  0.66           H  
ATOM    161  N   GLY A  12      15.302  12.918  -9.771  1.00  0.66           N  
ATOM    162  CA  GLY A  12      15.429  12.116  -8.570  1.00  0.66           C  
ATOM    163  C   GLY A  12      14.085  12.035  -7.887  1.00  0.66           C  
ATOM    164  O   GLY A  12      13.065  12.354  -8.504  1.00  0.66           O  
ATOM    165  H   GLY A  12      15.063  13.891  -9.671  1.00  0.66           H  
ATOM    166 1HA  GLY A  12      15.762  11.114  -8.828  1.00  0.66           H  
ATOM    167 2HA  GLY A  12      16.161  12.562  -7.901  1.00  0.66           H  
ATOM    168  N   VAL A  13      14.091  11.669  -6.611  1.00  0.66           N  
ATOM    169  CA  VAL A  13      12.833  11.474  -5.908  1.00  0.66           C  
ATOM    170  C   VAL A  13      12.710  12.337  -4.661  1.00  0.66           C  
ATOM    171  O   VAL A  13      13.704  12.828  -4.130  1.00  0.66           O  
ATOM    172  CB  VAL A  13      12.720   9.991  -5.512  1.00  0.66           C  
ATOM    173  CG1 VAL A  13      12.754   9.104  -6.772  1.00  0.66           C  
ATOM    174  CG2 VAL A  13      13.830   9.600  -4.569  1.00  0.66           C  
ATOM    175  H   VAL A  13      14.970  11.452  -6.151  1.00  0.66           H  
ATOM    176  HA  VAL A  13      12.019  11.729  -6.569  1.00  0.66           H  
ATOM    177  HB  VAL A  13      11.762   9.843  -5.015  1.00  0.66           H  
ATOM    178 1HG1 VAL A  13      12.661   8.070  -6.498  1.00  0.66           H  
ATOM    179 2HG1 VAL A  13      11.944   9.373  -7.424  1.00  0.66           H  
ATOM    180 3HG1 VAL A  13      13.699   9.239  -7.291  1.00  0.66           H  
ATOM    181 1HG2 VAL A  13      13.709   8.566  -4.288  1.00  0.66           H  
ATOM    182 2HG2 VAL A  13      14.775   9.722  -5.055  1.00  0.66           H  
ATOM    183 3HG2 VAL A  13      13.789  10.227  -3.675  1.00  0.66           H  
ATOM    184  N   LEU A  14      11.470  12.519  -4.194  1.00  0.66           N  
ATOM    185  CA  LEU A  14      11.212  13.305  -2.981  1.00  0.66           C  
ATOM    186  C   LEU A  14      11.598  12.490  -1.744  1.00  0.66           C  
ATOM    187  O   LEU A  14      11.136  11.367  -1.581  1.00  0.66           O  
ATOM    188  CB  LEU A  14       9.709  13.698  -2.933  1.00  0.66           C  
ATOM    189  CG  LEU A  14       9.296  14.745  -1.899  1.00  0.66           C  
ATOM    190  CD1 LEU A  14       8.038  15.460  -2.373  1.00  0.66           C  
ATOM    191  CD2 LEU A  14       9.020  14.100  -0.626  1.00  0.66           C  
ATOM    192  H   LEU A  14      10.692  12.114  -4.716  1.00  0.66           H  
ATOM    193  HA  LEU A  14      11.821  14.210  -3.007  1.00  0.66           H  
ATOM    194 1HB  LEU A  14       9.420  14.073  -3.915  1.00  0.66           H  
ATOM    195 2HB  LEU A  14       9.130  12.795  -2.731  1.00  0.66           H  
ATOM    196  HG  LEU A  14      10.096  15.462  -1.777  1.00  0.66           H  
ATOM    197 1HD1 LEU A  14       7.749  16.209  -1.636  1.00  0.66           H  
ATOM    198 2HD1 LEU A  14       8.232  15.939  -3.320  1.00  0.66           H  
ATOM    199 3HD1 LEU A  14       7.230  14.741  -2.494  1.00  0.66           H  
ATOM    200 1HD2 LEU A  14       8.723  14.847   0.085  1.00  0.66           H  
ATOM    201 2HD2 LEU A  14       8.215  13.388  -0.771  1.00  0.66           H  
ATOM    202 3HD2 LEU A  14       9.901  13.590  -0.268  1.00  0.66           H  
ATOM    203  N   ARG A  15      12.448  13.048  -0.873  1.00  0.66           N  
ATOM    204  CA  ARG A  15      12.881  12.332   0.329  1.00  0.66           C  
ATOM    205  C   ARG A  15      12.521  13.012   1.657  1.00  0.66           C  
ATOM    206  O   ARG A  15      12.876  14.165   1.909  1.00  0.66           O  
ATOM    207  CB  ARG A  15      14.379  12.118   0.260  1.00  0.66           C  
ATOM    208  CG  ARG A  15      14.959  11.356   1.432  1.00  0.66           C  
ATOM    209  CD  ARG A  15      16.410  11.030   1.261  1.00  0.66           C  
ATOM    210  NE  ARG A  15      17.256  12.212   1.180  1.00  0.66           N  
ATOM    211  CZ  ARG A  15      18.580  12.186   0.886  1.00  0.66           C  
ATOM    212  NH1 ARG A  15      19.204  11.045   0.686  1.00  0.66           N  
ATOM    213  NH2 ARG A  15      19.262  13.313   0.791  1.00  0.66           N  
ATOM    214  H   ARG A  15      12.850  13.961  -1.065  1.00  0.66           H  
ATOM    215  HA  ARG A  15      12.407  11.357   0.327  1.00  0.66           H  
ATOM    216 1HB  ARG A  15      14.621  11.566  -0.650  1.00  0.66           H  
ATOM    217 2HB  ARG A  15      14.884  13.083   0.201  1.00  0.66           H  
ATOM    218 1HG  ARG A  15      14.826  11.924   2.355  1.00  0.66           H  
ATOM    219 2HG  ARG A  15      14.425  10.423   1.503  1.00  0.66           H  
ATOM    220 1HD  ARG A  15      16.734  10.446   2.122  1.00  0.66           H  
ATOM    221 2HD  ARG A  15      16.552  10.446   0.351  1.00  0.66           H  
ATOM    222  HE  ARG A  15      16.822  13.111   1.321  1.00  0.66           H  
ATOM    223 1HH1 ARG A  15      18.709  10.142   0.774  1.00  0.66           H  
ATOM    224 2HH1 ARG A  15      20.188  11.046   0.452  1.00  0.66           H  
ATOM    225 1HH2 ARG A  15      18.805  14.197   0.929  1.00  0.66           H  
ATOM    226 2HH2 ARG A  15      20.244  13.276   0.545  1.00  0.66           H  
ATOM    227  N   GLY A  16      11.777  12.270   2.488  1.00  0.66           N  
ATOM    228  CA  GLY A  16      11.259  12.664   3.812  1.00  0.66           C  
ATOM    229  C   GLY A  16      12.206  12.321   4.962  1.00  0.66           C  
ATOM    230  O   GLY A  16      12.001  11.312   5.642  1.00  0.66           O  
ATOM    231  H   GLY A  16      11.574  11.313   2.195  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      11.067  13.738   3.814  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      10.303  12.174   3.980  1.00  0.66           H  
ATOM    234  N   ALA A  17      13.288  13.069   5.131  1.00  0.67           N  
ATOM    235  CA  ALA A  17      14.283  12.710   6.143  1.00  0.67           C  
ATOM    236  C   ALA A  17      13.714  12.753   7.554  1.00  0.67           C  
ATOM    237  O   ALA A  17      12.868  13.587   7.881  1.00  0.67           O  
ATOM    238  CB  ALA A  17      15.490  13.622   6.069  1.00  0.67           C  
ATOM    239  H   ALA A  17      13.397  13.940   4.603  1.00  0.67           H  
ATOM    240  HA  ALA A  17      14.606  11.688   5.943  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      16.230  13.321   6.808  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      15.926  13.569   5.076  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      15.178  14.653   6.271  1.00  0.67           H  
ATOM    244  N   LYS A  18      14.249  11.891   8.414  1.00  0.67           N  
ATOM    245  CA  LYS A  18      13.873  11.828   9.827  1.00  0.67           C  
ATOM    246  C   LYS A  18      14.118  13.131  10.598  1.00  0.67           C  
ATOM    247  O   LYS A  18      13.581  13.310  11.690  1.00  0.67           O  
ATOM    248  CB  LYS A  18      14.626  10.688  10.517  1.00  0.67           C  
ATOM    249  CG  LYS A  18      16.137  10.894  10.617  1.00  0.67           C  
ATOM    250  CD  LYS A  18      16.826   9.703  11.279  1.00  0.67           C  
ATOM    251  CE  LYS A  18      18.329   9.936  11.409  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      19.019   8.778  12.039  1.00  0.67           N  
ATOM    253  H   LYS A  18      14.932  11.232   8.069  1.00  0.67           H  
ATOM    254  HA  LYS A  18      12.804  11.614   9.877  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      14.242  10.566  11.530  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      14.445   9.761   9.992  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      16.550  11.038   9.619  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      16.342  11.785  11.209  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      16.404   9.545  12.271  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      16.658   8.808  10.685  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      18.750  10.101  10.418  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      18.500  10.823  12.018  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      20.009   8.971  12.106  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      18.644   8.623  12.964  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      18.877   7.953  11.477  1.00  0.67           H  
ATOM    266  N   ASP A  19      14.981  14.014  10.077  1.00  0.67           N  
ATOM    267  CA  ASP A  19      15.280  15.272  10.759  1.00  0.67           C  
ATOM    268  C   ASP A  19      14.308  16.408  10.424  1.00  0.67           C  
ATOM    269  O   ASP A  19      14.498  17.538  10.872  1.00  0.67           O  
ATOM    270  CB  ASP A  19      16.717  15.715  10.465  1.00  0.67           C  
ATOM    271  CG  ASP A  19      17.011  16.107   8.992  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      16.100  16.215   8.179  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      18.171  16.289   8.700  1.00  0.67           O  
ATOM    274  H   ASP A  19      15.407  13.812   9.186  1.00  0.67           H  
ATOM    275  HA  ASP A  19      15.209  15.090  11.833  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      16.956  16.571  11.095  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      17.400  14.911  10.746  1.00  0.67           H  
ATOM    278  N   GLY A  20      13.267  16.119   9.646  1.00  0.66           N  
ATOM    279  CA  GLY A  20      12.278  17.128   9.281  1.00  0.66           C  
ATOM    280  C   GLY A  20      12.539  17.803   7.938  1.00  0.66           C  
ATOM    281  O   GLY A  20      11.670  18.520   7.419  1.00  0.66           O  
ATOM    282  H   GLY A  20      13.155  15.177   9.268  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      11.294  16.678   9.262  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      12.242  17.885  10.060  1.00  0.66           H  
ATOM    285  N   SER A  21      13.720  17.623   7.350  1.00  0.65           N  
ATOM    286  CA  SER A  21      13.920  18.270   6.067  1.00  0.65           C  
ATOM    287  C   SER A  21      13.345  17.424   4.941  1.00  0.65           C  
ATOM    288  O   SER A  21      13.263  16.193   5.048  1.00  0.65           O  
ATOM    289  CB  SER A  21      15.395  18.530   5.822  1.00  0.65           C  
ATOM    290  OG  SER A  21      16.115  17.337   5.670  1.00  0.65           O  
ATOM    291  H   SER A  21      14.468  17.050   7.771  1.00  0.65           H  
ATOM    292  HA  SER A  21      13.401  19.229   6.073  1.00  0.65           H  
ATOM    293 1HB  SER A  21      15.508  19.138   4.926  1.00  0.65           H  
ATOM    294 2HB  SER A  21      15.804  19.093   6.658  1.00  0.65           H  
ATOM    295  HG  SER A  21      16.111  16.902   6.562  1.00  0.65           H  
ATOM    296  N   VAL A  22      13.014  18.080   3.832  1.00  0.65           N  
ATOM    297  CA  VAL A  22      12.558  17.348   2.668  1.00  0.65           C  
ATOM    298  C   VAL A  22      13.418  17.796   1.492  1.00  0.65           C  
ATOM    299  O   VAL A  22      13.544  18.999   1.236  1.00  0.65           O  
ATOM    300  CB  VAL A  22      11.067  17.605   2.375  1.00  0.65           C  
ATOM    301  CG1 VAL A  22      10.652  16.755   1.179  1.00  0.65           C  
ATOM    302  CG2 VAL A  22      10.226  17.311   3.591  1.00  0.65           C  
ATOM    303  H   VAL A  22      13.088  19.086   3.797  1.00  0.65           H  
ATOM    304  HA  VAL A  22      12.706  16.290   2.837  1.00  0.65           H  
ATOM    305  HB  VAL A  22      10.938  18.650   2.095  1.00  0.65           H  
ATOM    306 1HG1 VAL A  22       9.627  16.930   0.951  1.00  0.65           H  
ATOM    307 2HG1 VAL A  22      11.256  16.985   0.327  1.00  0.65           H  
ATOM    308 3HG1 VAL A  22      10.785  15.705   1.432  1.00  0.65           H  
ATOM    309 1HG2 VAL A  22       9.181  17.507   3.377  1.00  0.65           H  
ATOM    310 2HG2 VAL A  22      10.357  16.267   3.861  1.00  0.65           H  
ATOM    311 3HG2 VAL A  22      10.543  17.945   4.414  1.00  0.65           H  
ATOM    312  N   LYS A  23      14.046  16.846   0.816  1.00  0.66           N  
ATOM    313  CA  LYS A  23      14.952  17.181  -0.292  1.00  0.66           C  
ATOM    314  C   LYS A  23      14.759  16.284  -1.507  1.00  0.66           C  
ATOM    315  O   LYS A  23      14.232  15.181  -1.372  1.00  0.66           O  
ATOM    316  CB  LYS A  23      16.400  17.097   0.170  1.00  0.66           C  
ATOM    317  CG  LYS A  23      16.780  18.088   1.280  1.00  0.66           C  
ATOM    318  CD  LYS A  23      18.258  18.011   1.624  1.00  0.66           C  
ATOM    319  CE  LYS A  23      18.611  18.994   2.733  1.00  0.66           C  
ATOM    320  NZ  LYS A  23      20.060  18.947   3.081  1.00  0.66           N  
ATOM    321  H   LYS A  23      13.869  15.876   1.089  1.00  0.66           H  
ATOM    322  HA  LYS A  23      14.760  18.204  -0.595  1.00  0.66           H  
ATOM    323 1HB  LYS A  23      16.602  16.091   0.535  1.00  0.66           H  
ATOM    324 2HB  LYS A  23      17.061  17.271  -0.684  1.00  0.66           H  
ATOM    325 1HG  LYS A  23      16.532  19.102   0.961  1.00  0.66           H  
ATOM    326 2HG  LYS A  23      16.213  17.864   2.184  1.00  0.66           H  
ATOM    327 1HD  LYS A  23      18.504  17.002   1.953  1.00  0.66           H  
ATOM    328 2HD  LYS A  23      18.850  18.242   0.738  1.00  0.66           H  
ATOM    329 1HE  LYS A  23      18.356  20.002   2.409  1.00  0.66           H  
ATOM    330 2HE  LYS A  23      18.026  18.751   3.622  1.00  0.66           H  
ATOM    331 1HZ  LYS A  23      20.248  19.611   3.819  1.00  0.66           H  
ATOM    332 2HZ  LYS A  23      20.299  18.018   3.395  1.00  0.66           H  
ATOM    333 3HZ  LYS A  23      20.611  19.182   2.268  1.00  0.66           H  
ATOM    334  N   GLY A  24      15.166  16.730  -2.703  1.00  0.68           N  
ATOM    335  CA  GLY A  24      15.142  15.799  -3.816  1.00  0.68           C  
ATOM    336  C   GLY A  24      16.461  15.022  -3.791  1.00  0.68           C  
ATOM    337  O   GLY A  24      17.499  15.591  -3.450  1.00  0.68           O  
ATOM    338  H   GLY A  24      15.539  17.666  -2.865  1.00  0.68           H  
ATOM    339 1HA  GLY A  24      14.293  15.128  -3.728  1.00  0.68           H  
ATOM    340 2HA  GLY A  24      15.040  16.347  -4.752  1.00  0.68           H  
ATOM    341  N   ASP A  25      16.441  13.754  -4.196  1.00  0.70           N  
ATOM    342  CA  ASP A  25      17.672  12.959  -4.247  1.00  0.70           C  
ATOM    343  C   ASP A  25      17.561  11.875  -5.328  1.00  0.70           C  
ATOM    344  O   ASP A  25      16.577  11.150  -5.336  1.00  0.70           O  
ATOM    345  CB  ASP A  25      17.965  12.296  -2.888  1.00  0.70           C  
ATOM    346  CG  ASP A  25      19.407  11.702  -2.761  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      19.765  10.801  -3.496  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      20.133  12.174  -1.906  1.00  0.70           O  
ATOM    349  H   ASP A  25      15.535  13.337  -4.418  1.00  0.70           H  
ATOM    350  HA  ASP A  25      18.488  13.638  -4.443  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      17.829  13.036  -2.096  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      17.239  11.498  -2.708  1.00  0.70           H  
ATOM    353  N   PRO A  26      18.525  11.723  -6.247  1.00  0.71           N  
ATOM    354  CA  PRO A  26      18.574  10.682  -7.269  1.00  0.71           C  
ATOM    355  C   PRO A  26      18.511   9.247  -6.731  1.00  0.71           C  
ATOM    356  O   PRO A  26      18.132   8.318  -7.457  1.00  0.71           O  
ATOM    357  CB  PRO A  26      19.933  10.931  -7.918  1.00  0.71           C  
ATOM    358  CG  PRO A  26      20.212  12.391  -7.696  1.00  0.71           C  
ATOM    359  CD  PRO A  26      19.629  12.701  -6.343  1.00  0.71           C  
ATOM    360  HA  PRO A  26      17.791  10.841  -8.005  1.00  0.71           H  
ATOM    361 1HB  PRO A  26      20.689  10.279  -7.454  1.00  0.71           H  
ATOM    362 2HB  PRO A  26      19.889  10.662  -8.984  1.00  0.71           H  
ATOM    363 1HG  PRO A  26      21.297  12.575  -7.741  1.00  0.71           H  
ATOM    364 2HG  PRO A  26      19.754  12.986  -8.503  1.00  0.71           H  
ATOM    365 1HD  PRO A  26      20.367  12.540  -5.534  1.00  0.71           H  
ATOM    366 2HD  PRO A  26      19.257  13.734  -6.392  1.00  0.71           H  
ATOM    367  N   ASP A  27      18.863   9.028  -5.467  1.00  0.71           N  
ATOM    368  CA  ASP A  27      18.855   7.661  -4.999  1.00  0.71           C  
ATOM    369  C   ASP A  27      17.473   7.187  -4.582  1.00  0.71           C  
ATOM    370  O   ASP A  27      17.072   7.254  -3.418  1.00  0.71           O  
ATOM    371  CB  ASP A  27      19.829   7.466  -3.845  1.00  0.71           C  
ATOM    372  CG  ASP A  27      19.961   5.998  -3.422  1.00  0.71           C  
ATOM    373  OD1 ASP A  27      19.127   5.173  -3.818  1.00  0.71           O  
ATOM    374  OD2 ASP A  27      20.894   5.698  -2.710  1.00  0.71           O  
ATOM    375  H   ASP A  27      19.154   9.777  -4.830  1.00  0.71           H  
ATOM    376  HA  ASP A  27      19.192   7.025  -5.816  1.00  0.71           H  
ATOM    377 1HB  ASP A  27      20.810   7.852  -4.130  1.00  0.71           H  
ATOM    378 2HB  ASP A  27      19.490   8.058  -2.988  1.00  0.71           H  
ATOM    379  N   LYS A  28      16.804   6.588  -5.552  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.468   6.020  -5.426  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.351   4.971  -4.319  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.249   4.715  -3.831  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.017   5.405  -6.756  1.00  0.70           C  
ATOM    384  CG  LYS A  28      13.618   4.748  -6.722  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.130   4.359  -8.127  1.00  0.70           C  
ATOM    386  CE  LYS A  28      11.798   3.564  -8.098  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      12.010   2.162  -7.572  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.253   6.633  -6.466  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.786   6.826  -5.185  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.006   6.181  -7.524  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      15.737   4.647  -7.066  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      13.651   3.855  -6.095  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      12.915   5.440  -6.291  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      12.984   5.264  -8.720  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      13.891   3.748  -8.614  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      11.072   4.077  -7.462  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.398   3.501  -9.109  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      11.131   1.612  -7.566  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      12.669   1.684  -8.160  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.370   2.203  -6.634  1.00  0.70           H  
ATOM    401  N   SER A  29      16.453   4.272  -4.000  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.396   3.200  -3.010  1.00  0.68           C  
ATOM    403  C   SER A  29      16.427   3.732  -1.577  1.00  0.68           C  
ATOM    404  O   SER A  29      16.250   2.963  -0.626  1.00  0.68           O  
ATOM    405  CB  SER A  29      17.514   2.180  -3.206  1.00  0.68           C  
ATOM    406  OG  SER A  29      18.772   2.676  -2.843  1.00  0.68           O  
ATOM    407  H   SER A  29      17.371   4.556  -4.361  1.00  0.68           H  
ATOM    408  HA  SER A  29      15.451   2.675  -3.143  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.294   1.285  -2.627  1.00  0.68           H  
ATOM    410 2HB  SER A  29      17.537   1.887  -4.254  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.861   3.567  -3.248  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.670   5.034  -1.395  1.00  0.66           N  
ATOM    413  CA  ASP A  30      16.731   5.577  -0.047  1.00  0.66           C  
ATOM    414  C   ASP A  30      15.419   5.254   0.635  1.00  0.66           C  
ATOM    415  O   ASP A  30      14.343   5.566   0.135  1.00  0.66           O  
ATOM    416  CB  ASP A  30      16.958   7.095  -0.035  1.00  0.66           C  
ATOM    417  CG  ASP A  30      17.259   7.673   1.365  1.00  0.66           C  
ATOM    418  OD1 ASP A  30      16.573   7.347   2.316  1.00  0.66           O  
ATOM    419  OD2 ASP A  30      18.149   8.497   1.460  1.00  0.66           O  
ATOM    420  H   ASP A  30      16.816   5.655  -2.195  1.00  0.66           H  
ATOM    421  HA  ASP A  30      17.543   5.092   0.495  1.00  0.66           H  
ATOM    422 1HB  ASP A  30      17.793   7.331  -0.706  1.00  0.66           H  
ATOM    423 2HB  ASP A  30      16.078   7.593  -0.442  1.00  0.66           H  
ATOM    424  N   LYS A  31      15.500   4.651   1.807  1.00  0.63           N  
ATOM    425  CA  LYS A  31      14.306   4.253   2.524  1.00  0.63           C  
ATOM    426  C   LYS A  31      13.371   5.418   2.833  1.00  0.63           C  
ATOM    427  O   LYS A  31      12.170   5.208   2.941  1.00  0.63           O  
ATOM    428  CB  LYS A  31      14.726   3.516   3.799  1.00  0.63           C  
ATOM    429  CG  LYS A  31      15.445   4.368   4.857  1.00  0.63           C  
ATOM    430  CD  LYS A  31      15.961   3.477   5.997  1.00  0.63           C  
ATOM    431  CE  LYS A  31      16.614   4.280   7.109  1.00  0.63           C  
ATOM    432  NZ  LYS A  31      17.193   3.389   8.165  1.00  0.63           N  
ATOM    433  H   LYS A  31      16.410   4.444   2.188  1.00  0.63           H  
ATOM    434  HA  LYS A  31      13.761   3.552   1.896  1.00  0.63           H  
ATOM    435 1HB  LYS A  31      13.845   3.082   4.267  1.00  0.63           H  
ATOM    436 2HB  LYS A  31      15.389   2.695   3.533  1.00  0.63           H  
ATOM    437 1HG  LYS A  31      16.282   4.900   4.395  1.00  0.63           H  
ATOM    438 2HG  LYS A  31      14.759   5.110   5.265  1.00  0.63           H  
ATOM    439 1HD  LYS A  31      15.149   2.888   6.406  1.00  0.63           H  
ATOM    440 2HD  LYS A  31      16.705   2.790   5.594  1.00  0.63           H  
ATOM    441 1HE  LYS A  31      17.406   4.898   6.688  1.00  0.63           H  
ATOM    442 2HE  LYS A  31      15.866   4.925   7.565  1.00  0.63           H  
ATOM    443 1HZ  LYS A  31      17.616   3.951   8.889  1.00  0.63           H  
ATOM    444 2HZ  LYS A  31      16.461   2.820   8.567  1.00  0.63           H  
ATOM    445 3HZ  LYS A  31      17.896   2.790   7.753  1.00  0.63           H  
ATOM    446  N   PHE A  32      13.883   6.653   2.887  1.00  0.60           N  
ATOM    447  CA  PHE A  32      13.051   7.809   3.228  1.00  0.60           C  
ATOM    448  C   PHE A  32      12.385   8.408   1.995  1.00  0.60           C  
ATOM    449  O   PHE A  32      11.704   9.436   2.055  1.00  0.60           O  
ATOM    450  CB  PHE A  32      13.883   8.879   3.932  1.00  0.60           C  
ATOM    451  CG  PHE A  32      14.339   8.520   5.300  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      15.671   8.247   5.529  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      13.455   8.462   6.360  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      16.117   7.923   6.788  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      13.900   8.133   7.621  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      15.230   7.865   7.834  1.00  0.60           C  
ATOM    457  H   PHE A  32      14.887   6.791   2.716  1.00  0.60           H  
ATOM    458  HA  PHE A  32      12.266   7.483   3.909  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      14.775   9.061   3.342  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      13.322   9.802   3.986  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      16.376   8.291   4.686  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      12.401   8.683   6.183  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      17.173   7.713   6.949  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      13.209   8.085   8.450  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      15.578   7.607   8.831  1.00  0.60           H  
ATOM    466  N   ALA A  33      12.599   7.779   0.849  1.00  0.59           N  
ATOM    467  CA  ALA A  33      11.963   8.218  -0.372  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.572   7.620  -0.492  1.00  0.59           C  
ATOM    469  O   ALA A  33       9.819   7.967  -1.402  1.00  0.59           O  
ATOM    470  CB  ALA A  33      12.791   7.828  -1.560  1.00  0.59           C  
ATOM    471  H   ALA A  33      13.191   6.948   0.815  1.00  0.59           H  
ATOM    472  HA  ALA A  33      11.864   9.296  -0.344  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.303   8.183  -2.450  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      13.781   8.275  -1.479  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      12.890   6.743  -1.605  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.227   6.722   0.433  1.00  0.58           N  
ATOM    477  CA  LEU A  34       8.959   6.028   0.376  1.00  0.58           C  
ATOM    478  C   LEU A  34       7.879   6.722   1.199  1.00  0.58           C  
ATOM    479  O   LEU A  34       8.079   7.035   2.372  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.178   4.613   0.902  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.776   3.606  -0.067  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.209   4.029  -0.442  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.773   2.253   0.604  1.00  0.58           C  
ATOM    484  H   LEU A  34      10.871   6.471   1.188  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.629   5.984  -0.659  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.859   4.681   1.758  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.238   4.225   1.262  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.178   3.566  -0.979  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.640   3.303  -1.130  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.203   4.989  -0.915  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.820   4.080   0.455  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.196   1.510  -0.071  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.375   2.303   1.514  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.753   1.975   0.858  1.00  0.58           H  
ATOM    495  N   PHE A  35       6.743   6.989   0.563  1.00  0.58           N  
ATOM    496  CA  PHE A  35       5.608   7.649   1.190  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.304   6.894   1.101  1.00  0.58           C  
ATOM    498  O   PHE A  35       3.959   6.311   0.076  1.00  0.58           O  
ATOM    499  CB  PHE A  35       5.404   9.027   0.560  1.00  0.58           C  
ATOM    500  CG  PHE A  35       6.458   9.984   0.914  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       7.656  10.024   0.245  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       6.236  10.878   1.932  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       8.615  10.912   0.622  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       7.188  11.764   2.298  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       8.379  11.782   1.651  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.663   6.725  -0.412  1.00  0.58           H  
ATOM    507  HA  PHE A  35       5.846   7.779   2.243  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.374   8.929  -0.528  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       4.444   9.434   0.888  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       7.844   9.326  -0.576  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       5.282  10.862   2.453  1.00  0.58           H  
ATOM    512  HE1 PHE A  35       9.566  10.928   0.105  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       7.000  12.453   3.112  1.00  0.58           H  
ATOM    514  HZ  PHE A  35       9.137  12.490   1.940  1.00  0.58           H  
ATOM    515  N   ARG A  36       3.537   6.937   2.163  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.213   6.370   2.126  1.00  0.59           C  
ATOM    517  C   ARG A  36       1.290   7.522   1.796  1.00  0.59           C  
ATOM    518  O   ARG A  36       1.461   8.622   2.330  1.00  0.59           O  
ATOM    519  CB  ARG A  36       1.888   5.701   3.447  1.00  0.59           C  
ATOM    520  CG  ARG A  36       2.788   4.490   3.742  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.535   3.890   5.074  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.400   2.739   5.309  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.430   2.011   6.440  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       2.648   2.322   7.449  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.247   0.979   6.530  1.00  0.59           N  
ATOM    526  H   ARG A  36       3.872   7.401   3.004  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.147   5.626   1.331  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       2.011   6.419   4.260  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       0.850   5.369   3.447  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.616   3.723   2.983  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       3.834   4.804   3.705  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       2.737   4.634   5.847  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.498   3.562   5.142  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.022   2.464   4.562  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.019   3.108   7.377  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       2.672   1.769   8.295  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.836   0.737   5.744  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.276   0.427   7.374  1.00  0.59           H  
ATOM    539  N   VAL A  37       0.336   7.301   0.909  1.00  0.62           N  
ATOM    540  CA  VAL A  37      -0.556   8.388   0.550  1.00  0.62           C  
ATOM    541  C   VAL A  37      -1.974   8.014   0.941  1.00  0.62           C  
ATOM    542  O   VAL A  37      -2.486   6.968   0.532  1.00  0.62           O  
ATOM    543  CB  VAL A  37      -0.438   8.705  -0.954  1.00  0.62           C  
ATOM    544  CG1 VAL A  37      -1.375   9.854  -1.297  1.00  0.62           C  
ATOM    545  CG2 VAL A  37       1.039   9.045  -1.285  1.00  0.62           C  
ATOM    546  H   VAL A  37       0.226   6.389   0.488  1.00  0.62           H  
ATOM    547  HA  VAL A  37      -0.275   9.284   1.102  1.00  0.62           H  
ATOM    548  HB  VAL A  37      -0.752   7.841  -1.538  1.00  0.62           H  
ATOM    549 1HG1 VAL A  37      -1.310  10.087  -2.363  1.00  0.62           H  
ATOM    550 2HG1 VAL A  37      -2.398   9.574  -1.053  1.00  0.62           H  
ATOM    551 3HG1 VAL A  37      -1.091  10.731  -0.719  1.00  0.62           H  
ATOM    552 1HG2 VAL A  37       1.135   9.272  -2.346  1.00  0.62           H  
ATOM    553 2HG2 VAL A  37       1.349   9.901  -0.700  1.00  0.62           H  
ATOM    554 3HG2 VAL A  37       1.679   8.195  -1.042  1.00  0.62           H  
ATOM    555  N   THR A  38      -2.583   8.851   1.766  1.00  0.65           N  
ATOM    556  CA  THR A  38      -3.913   8.577   2.289  1.00  0.65           C  
ATOM    557  C   THR A  38      -4.918   9.660   1.952  1.00  0.65           C  
ATOM    558  O   THR A  38      -4.665  10.842   2.166  1.00  0.65           O  
ATOM    559  CB  THR A  38      -3.845   8.397   3.820  1.00  0.65           C  
ATOM    560  OG1 THR A  38      -2.995   7.284   4.136  1.00  0.65           O  
ATOM    561  CG2 THR A  38      -5.224   8.160   4.404  1.00  0.65           C  
ATOM    562  H   THR A  38      -2.090   9.703   2.041  1.00  0.65           H  
ATOM    563  HA  THR A  38      -4.271   7.647   1.850  1.00  0.65           H  
ATOM    564  HB  THR A  38      -3.423   9.297   4.268  1.00  0.65           H  
ATOM    565  HG1 THR A  38      -3.225   6.539   3.569  1.00  0.65           H  
ATOM    566 1HG2 THR A  38      -5.145   8.039   5.482  1.00  0.65           H  
ATOM    567 2HG2 THR A  38      -5.863   9.009   4.188  1.00  0.65           H  
ATOM    568 3HG2 THR A  38      -5.656   7.261   3.969  1.00  0.65           H  
ATOM    569  N   LYS A  39      -6.079   9.266   1.443  1.00  0.69           N  
ATOM    570  CA  LYS A  39      -7.100  10.261   1.148  1.00  0.69           C  
ATOM    571  C   LYS A  39      -7.808  10.731   2.400  1.00  0.69           C  
ATOM    572  O   LYS A  39      -8.059   9.949   3.314  1.00  0.69           O  
ATOM    573  CB  LYS A  39      -8.125   9.747   0.136  1.00  0.69           C  
ATOM    574  CG  LYS A  39      -7.582   9.576  -1.263  1.00  0.69           C  
ATOM    575  CD  LYS A  39      -8.665   9.196  -2.235  1.00  0.69           C  
ATOM    576  CE  LYS A  39      -8.117   9.084  -3.646  1.00  0.69           C  
ATOM    577  NZ  LYS A  39      -9.197   8.839  -4.629  1.00  0.69           N  
ATOM    578  H   LYS A  39      -6.253   8.286   1.270  1.00  0.69           H  
ATOM    579  HA  LYS A  39      -6.625  11.127   0.710  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      -8.527   8.793   0.470  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      -8.958  10.456   0.080  1.00  0.69           H  
ATOM    582 1HG  LYS A  39      -7.198  10.534  -1.593  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      -6.776   8.844  -1.277  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      -9.108   8.245  -1.941  1.00  0.69           H  
ATOM    585 2HD  LYS A  39      -9.443   9.967  -2.221  1.00  0.69           H  
ATOM    586 1HE  LYS A  39      -7.604  10.011  -3.907  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      -7.407   8.259  -3.690  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39      -8.806   8.773  -5.557  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      -9.680   7.983  -4.403  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39      -9.851   9.635  -4.587  1.00  0.69           H  
ATOM    591  N   VAL A  40      -8.150  12.014   2.410  1.00  0.73           N  
ATOM    592  CA  VAL A  40      -8.930  12.596   3.489  1.00  0.73           C  
ATOM    593  C   VAL A  40     -10.254  13.077   2.900  1.00  0.73           C  
ATOM    594  O   VAL A  40     -11.244  13.263   3.611  1.00  0.73           O  
ATOM    595  CB  VAL A  40      -8.147  13.747   4.158  1.00  0.73           C  
ATOM    596  CG1 VAL A  40      -6.883  13.214   4.746  1.00  0.73           C  
ATOM    597  CG2 VAL A  40      -7.822  14.827   3.184  1.00  0.73           C  
ATOM    598  H   VAL A  40      -7.873  12.590   1.626  1.00  0.73           H  
ATOM    599  HA  VAL A  40      -9.132  11.835   4.237  1.00  0.73           H  
ATOM    600  HB  VAL A  40      -8.752  14.157   4.966  1.00  0.73           H  
ATOM    601 1HG1 VAL A  40      -6.382  14.029   5.217  1.00  0.73           H  
ATOM    602 2HG1 VAL A  40      -7.109  12.440   5.479  1.00  0.73           H  
ATOM    603 3HG1 VAL A  40      -6.252  12.797   3.957  1.00  0.73           H  
ATOM    604 1HG2 VAL A  40      -7.276  15.622   3.689  1.00  0.73           H  
ATOM    605 2HG2 VAL A  40      -7.210  14.409   2.416  1.00  0.73           H  
ATOM    606 3HG2 VAL A  40      -8.736  15.234   2.754  1.00  0.73           H  
ATOM    607  N   GLU A  41     -10.250  13.207   1.573  1.00  0.76           N  
ATOM    608  CA  GLU A  41     -11.393  13.592   0.737  1.00  0.76           C  
ATOM    609  C   GLU A  41     -11.127  13.079  -0.676  1.00  0.76           C  
ATOM    610  O   GLU A  41      -9.989  12.793  -1.036  1.00  0.76           O  
ATOM    611  CB  GLU A  41     -11.683  15.109   0.791  1.00  0.76           C  
ATOM    612  CG  GLU A  41     -12.901  15.649  -0.064  1.00  0.76           C  
ATOM    613  CD  GLU A  41     -14.271  14.997   0.199  1.00  0.76           C  
ATOM    614  OE1 GLU A  41     -15.040  15.532   0.965  1.00  0.76           O  
ATOM    615  OE2 GLU A  41     -14.536  13.968  -0.413  1.00  0.76           O  
ATOM    616  H   GLU A  41      -9.353  13.060   1.109  1.00  0.76           H  
ATOM    617  HA  GLU A  41     -12.282  13.085   1.111  1.00  0.76           H  
ATOM    618 1HB  GLU A  41     -11.855  15.401   1.826  1.00  0.76           H  
ATOM    619 2HB  GLU A  41     -10.819  15.645   0.453  1.00  0.76           H  
ATOM    620 1HG  GLU A  41     -13.000  16.709   0.165  1.00  0.76           H  
ATOM    621 2HG  GLU A  41     -12.660  15.583  -1.121  1.00  0.76           H  
ATOM    622  N   SER A  42     -12.165  12.990  -1.491  1.00  0.76           N  
ATOM    623  CA  SER A  42     -12.108  12.440  -2.839  1.00  0.76           C  
ATOM    624  C   SER A  42     -10.839  12.778  -3.641  1.00  0.76           C  
ATOM    625  O   SER A  42     -10.293  11.898  -4.320  1.00  0.76           O  
ATOM    626  CB  SER A  42     -13.308  12.974  -3.586  1.00  0.76           C  
ATOM    627  OG  SER A  42     -14.493  12.542  -2.973  1.00  0.76           O  
ATOM    628  H   SER A  42     -13.078  13.284  -1.138  1.00  0.76           H  
ATOM    629  HA  SER A  42     -12.183  11.355  -2.758  1.00  0.76           H  
ATOM    630 1HB  SER A  42     -13.278  14.063  -3.598  1.00  0.76           H  
ATOM    631 2HB  SER A  42     -13.278  12.630  -4.619  1.00  0.76           H  
ATOM    632  HG  SER A  42     -14.516  12.996  -2.085  1.00  0.76           H  
ATOM    633  N   GLY A  43     -10.401  14.040  -3.596  1.00  0.75           N  
ATOM    634  CA  GLY A  43      -9.224  14.497  -4.332  1.00  0.75           C  
ATOM    635  C   GLY A  43      -8.147  15.101  -3.423  1.00  0.75           C  
ATOM    636  O   GLY A  43      -7.275  15.829  -3.903  1.00  0.75           O  
ATOM    637  H   GLY A  43     -10.899  14.696  -3.015  1.00  0.75           H  
ATOM    638 1HA  GLY A  43      -8.795  13.664  -4.888  1.00  0.75           H  
ATOM    639 2HA  GLY A  43      -9.529  15.239  -5.069  1.00  0.75           H  
ATOM    640  N   VAL A  44      -8.234  14.856  -2.111  1.00  0.72           N  
ATOM    641  CA  VAL A  44      -7.273  15.456  -1.176  1.00  0.72           C  
ATOM    642  C   VAL A  44      -6.603  14.379  -0.338  1.00  0.72           C  
ATOM    643  O   VAL A  44      -7.272  13.490   0.208  1.00  0.72           O  
ATOM    644  CB  VAL A  44      -7.943  16.488  -0.243  1.00  0.72           C  
ATOM    645  CG1 VAL A  44      -6.911  17.116   0.687  1.00  0.72           C  
ATOM    646  CG2 VAL A  44      -8.635  17.539  -1.058  1.00  0.72           C  
ATOM    647  H   VAL A  44      -8.943  14.213  -1.767  1.00  0.72           H  
ATOM    648  HA  VAL A  44      -6.508  15.964  -1.750  1.00  0.72           H  
ATOM    649  HB  VAL A  44      -8.653  15.977   0.380  1.00  0.72           H  
ATOM    650 1HG1 VAL A  44      -7.413  17.820   1.348  1.00  0.72           H  
ATOM    651 2HG1 VAL A  44      -6.416  16.361   1.279  1.00  0.72           H  
ATOM    652 3HG1 VAL A  44      -6.170  17.645   0.097  1.00  0.72           H  
ATOM    653 1HG2 VAL A  44      -9.113  18.260  -0.395  1.00  0.72           H  
ATOM    654 2HG2 VAL A  44      -7.901  18.037  -1.670  1.00  0.72           H  
ATOM    655 3HG2 VAL A  44      -9.388  17.080  -1.690  1.00  0.72           H  
ATOM    656  N   VAL A  45      -5.278  14.454  -0.248  1.00  0.68           N  
ATOM    657  CA  VAL A  45      -4.486  13.467   0.463  1.00  0.68           C  
ATOM    658  C   VAL A  45      -3.466  13.999   1.456  1.00  0.68           C  
ATOM    659  O   VAL A  45      -3.020  15.143   1.392  1.00  0.68           O  
ATOM    660  CB  VAL A  45      -3.665  12.659  -0.548  1.00  0.68           C  
ATOM    661  CG1 VAL A  45      -4.549  11.937  -1.532  1.00  0.68           C  
ATOM    662  CG2 VAL A  45      -2.719  13.616  -1.242  1.00  0.68           C  
ATOM    663  H   VAL A  45      -4.811  15.229  -0.709  1.00  0.68           H  
ATOM    664  HA  VAL A  45      -5.173  12.825   0.996  1.00  0.68           H  
ATOM    665  HB  VAL A  45      -3.093  11.903  -0.014  1.00  0.68           H  
ATOM    666 1HG1 VAL A  45      -3.929  11.369  -2.223  1.00  0.68           H  
ATOM    667 2HG1 VAL A  45      -5.178  11.271  -0.996  1.00  0.68           H  
ATOM    668 3HG1 VAL A  45      -5.150  12.647  -2.097  1.00  0.68           H  
ATOM    669 1HG2 VAL A  45      -2.096  13.067  -1.953  1.00  0.68           H  
ATOM    670 2HG2 VAL A  45      -3.290  14.378  -1.767  1.00  0.68           H  
ATOM    671 3HG2 VAL A  45      -2.093  14.089  -0.497  1.00  0.68           H  
ATOM    672  N   ARG A  46      -3.014  13.109   2.322  1.00  0.64           N  
ATOM    673  CA  ARG A  46      -1.881  13.387   3.191  1.00  0.64           C  
ATOM    674  C   ARG A  46      -0.751  12.473   2.740  1.00  0.64           C  
ATOM    675  O   ARG A  46      -1.002  11.338   2.325  1.00  0.64           O  
ATOM    676  CB  ARG A  46      -2.228  13.147   4.649  1.00  0.64           C  
ATOM    677  CG  ARG A  46      -3.235  14.094   5.213  1.00  0.64           C  
ATOM    678  CD  ARG A  46      -3.651  13.712   6.589  1.00  0.64           C  
ATOM    679  NE  ARG A  46      -4.677  14.614   7.108  1.00  0.64           N  
ATOM    680  CZ  ARG A  46      -5.418  14.391   8.216  1.00  0.64           C  
ATOM    681  NH1 ARG A  46      -5.241  13.290   8.916  1.00  0.64           N  
ATOM    682  NH2 ARG A  46      -6.322  15.274   8.600  1.00  0.64           N  
ATOM    683  H   ARG A  46      -3.472  12.202   2.356  1.00  0.64           H  
ATOM    684  HA  ARG A  46      -1.568  14.426   3.070  1.00  0.64           H  
ATOM    685 1HB  ARG A  46      -2.603  12.131   4.778  1.00  0.64           H  
ATOM    686 2HB  ARG A  46      -1.337  13.246   5.237  1.00  0.64           H  
ATOM    687 1HG  ARG A  46      -2.789  15.092   5.260  1.00  0.64           H  
ATOM    688 2HG  ARG A  46      -4.102  14.124   4.565  1.00  0.64           H  
ATOM    689 1HD  ARG A  46      -4.058  12.701   6.579  1.00  0.64           H  
ATOM    690 2HD  ARG A  46      -2.788  13.752   7.251  1.00  0.64           H  
ATOM    691  HE  ARG A  46      -4.849  15.474   6.575  1.00  0.64           H  
ATOM    692 1HH1 ARG A  46      -4.551  12.612   8.625  1.00  0.64           H  
ATOM    693 2HH1 ARG A  46      -5.795  13.123   9.744  1.00  0.64           H  
ATOM    694 1HH2 ARG A  46      -6.461  16.125   8.070  1.00  0.64           H  
ATOM    695 2HH2 ARG A  46      -6.872  15.104   9.427  1.00  0.64           H  
ATOM    696  N   LEU A  47       0.487  12.950   2.810  1.00  0.62           N  
ATOM    697  CA  LEU A  47       1.624  12.128   2.395  1.00  0.62           C  
ATOM    698  C   LEU A  47       2.576  11.888   3.566  1.00  0.62           C  
ATOM    699  O   LEU A  47       3.180  12.829   4.088  1.00  0.62           O  
ATOM    700  CB  LEU A  47       2.361  12.808   1.234  1.00  0.62           C  
ATOM    701  CG  LEU A  47       1.572  12.895  -0.092  1.00  0.62           C  
ATOM    702  CD1 LEU A  47       0.827  14.220  -0.174  1.00  0.62           C  
ATOM    703  CD2 LEU A  47       2.500  12.737  -1.235  1.00  0.62           C  
ATOM    704  H   LEU A  47       0.640  13.890   3.152  1.00  0.62           H  
ATOM    705  HA  LEU A  47       1.259  11.161   2.053  1.00  0.62           H  
ATOM    706 1HB  LEU A  47       2.605  13.821   1.538  1.00  0.62           H  
ATOM    707 2HB  LEU A  47       3.290  12.267   1.043  1.00  0.62           H  
ATOM    708  HG  LEU A  47       0.830  12.100  -0.117  1.00  0.62           H  
ATOM    709 1HD1 LEU A  47       0.267  14.261  -1.107  1.00  0.62           H  
ATOM    710 2HD1 LEU A  47       0.140  14.319   0.662  1.00  0.62           H  
ATOM    711 3HD1 LEU A  47       1.546  15.040  -0.150  1.00  0.62           H  
ATOM    712 1HD2 LEU A  47       1.931  12.781  -2.168  1.00  0.62           H  
ATOM    713 2HD2 LEU A  47       3.240  13.535  -1.226  1.00  0.62           H  
ATOM    714 3HD2 LEU A  47       3.003  11.772  -1.157  1.00  0.62           H  
ATOM    715  N   LYS A  48       2.668  10.628   4.006  1.00  0.61           N  
ATOM    716  CA  LYS A  48       3.458  10.269   5.189  1.00  0.61           C  
ATOM    717  C   LYS A  48       4.714   9.482   4.859  1.00  0.61           C  
ATOM    718  O   LYS A  48       4.659   8.417   4.244  1.00  0.61           O  
ATOM    719  CB  LYS A  48       2.610   9.449   6.150  1.00  0.61           C  
ATOM    720  CG  LYS A  48       3.301   9.029   7.445  1.00  0.61           C  
ATOM    721  CD  LYS A  48       2.354   8.180   8.313  1.00  0.61           C  
ATOM    722  CE  LYS A  48       3.007   7.733   9.604  1.00  0.61           C  
ATOM    723  NZ  LYS A  48       2.082   6.931  10.455  1.00  0.61           N  
ATOM    724  H   LYS A  48       2.168   9.895   3.499  1.00  0.61           H  
ATOM    725  HA  LYS A  48       3.767  11.179   5.691  1.00  0.61           H  
ATOM    726 1HB  LYS A  48       1.733  10.003   6.407  1.00  0.61           H  
ATOM    727 2HB  LYS A  48       2.280   8.544   5.648  1.00  0.61           H  
ATOM    728 1HG  LYS A  48       4.199   8.454   7.219  1.00  0.61           H  
ATOM    729 2HG  LYS A  48       3.597   9.922   8.002  1.00  0.61           H  
ATOM    730 1HD  LYS A  48       1.464   8.736   8.548  1.00  0.61           H  
ATOM    731 2HD  LYS A  48       2.065   7.293   7.751  1.00  0.61           H  
ATOM    732 1HE  LYS A  48       3.875   7.127   9.366  1.00  0.61           H  
ATOM    733 2HE  LYS A  48       3.326   8.609  10.163  1.00  0.61           H  
ATOM    734 1HZ  LYS A  48       2.559   6.654  11.301  1.00  0.61           H  
ATOM    735 2HZ  LYS A  48       1.274   7.488  10.696  1.00  0.61           H  
ATOM    736 3HZ  LYS A  48       1.785   6.109   9.953  1.00  0.61           H  
ATOM    737  N   ALA A  49       5.849  10.011   5.260  1.00  0.61           N  
ATOM    738  CA  ALA A  49       7.127   9.386   5.012  1.00  0.61           C  
ATOM    739  C   ALA A  49       7.223   8.077   5.734  1.00  0.61           C  
ATOM    740  O   ALA A  49       6.756   7.933   6.865  1.00  0.61           O  
ATOM    741  CB  ALA A  49       8.272  10.284   5.454  1.00  0.61           C  
ATOM    742  H   ALA A  49       5.832  10.878   5.774  1.00  0.61           H  
ATOM    743  HA  ALA A  49       7.216   9.186   3.945  1.00  0.61           H  
ATOM    744 1HB  ALA A  49       9.226   9.795   5.242  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       8.223  11.225   4.925  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       8.187  10.472   6.522  1.00  0.61           H  
ATOM    747  N   TYR A  50       7.924   7.170   5.132  1.00  0.62           N  
ATOM    748  CA  TYR A  50       8.230   5.894   5.703  1.00  0.62           C  
ATOM    749  C   TYR A  50       9.706   5.697   5.461  1.00  0.62           C  
ATOM    750  O   TYR A  50      10.203   6.152   4.446  1.00  0.62           O  
ATOM    751  CB  TYR A  50       7.408   4.800   5.015  1.00  0.62           C  
ATOM    752  CG  TYR A  50       7.801   3.425   5.423  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       7.303   2.859   6.580  1.00  0.62           C  
ATOM    754  CD2 TYR A  50       8.703   2.731   4.636  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       7.711   1.595   6.952  1.00  0.62           C  
ATOM    756  CE2 TYR A  50       9.110   1.473   4.999  1.00  0.62           C  
ATOM    757  CZ  TYR A  50       8.621   0.902   6.157  1.00  0.62           C  
ATOM    758  OH  TYR A  50       9.030  -0.360   6.529  1.00  0.62           O  
ATOM    759  H   TYR A  50       8.221   7.345   4.173  1.00  0.62           H  
ATOM    760  HA  TYR A  50       8.014   5.911   6.768  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       6.347   4.937   5.240  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       7.526   4.884   3.932  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       6.597   3.411   7.200  1.00  0.62           H  
ATOM    764  HD2 TYR A  50       9.095   3.191   3.728  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       7.327   1.146   7.867  1.00  0.62           H  
ATOM    766  HE2 TYR A  50       9.825   0.932   4.379  1.00  0.62           H  
ATOM    767  HH  TYR A  50       9.644  -0.704   5.875  1.00  0.62           H  
ATOM    768  N   PRO A  51      10.459   5.207   6.439  1.00  0.62           N  
ATOM    769  CA  PRO A  51      10.152   4.878   7.823  1.00  0.62           C  
ATOM    770  C   PRO A  51      10.119   6.089   8.757  1.00  0.62           C  
ATOM    771  O   PRO A  51       9.877   5.933   9.952  1.00  0.62           O  
ATOM    772  CB  PRO A  51      11.306   3.956   8.170  1.00  0.62           C  
ATOM    773  CG  PRO A  51      12.444   4.466   7.353  1.00  0.62           C  
ATOM    774  CD  PRO A  51      11.822   4.901   6.062  1.00  0.62           C  
ATOM    775  HA  PRO A  51       9.213   4.324   7.886  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      11.503   3.991   9.252  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      11.036   2.916   7.924  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      12.956   5.285   7.875  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      13.169   3.673   7.216  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      12.318   5.794   5.678  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      11.826   4.086   5.326  1.00  0.62           H  
ATOM    782  N   GLY A  52      10.393   7.287   8.230  1.00  0.62           N  
ATOM    783  CA  GLY A  52      10.465   8.494   9.060  1.00  0.62           C  
ATOM    784  C   GLY A  52       9.184   8.792   9.851  1.00  0.62           C  
ATOM    785  O   GLY A  52       9.255   9.311  10.966  1.00  0.62           O  
ATOM    786  H   GLY A  52      10.580   7.370   7.240  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      11.295   8.394   9.759  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      10.700   9.348   8.422  1.00  0.62           H  
ATOM    789  N   GLY A  53       8.015   8.507   9.270  1.00  0.61           N  
ATOM    790  CA  GLY A  53       6.721   8.706   9.923  1.00  0.61           C  
ATOM    791  C   GLY A  53       6.188  10.137   9.863  1.00  0.61           C  
ATOM    792  O   GLY A  53       5.102  10.427  10.368  1.00  0.61           O  
ATOM    793  H   GLY A  53       7.981   8.113   8.336  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       6.006   8.045   9.440  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       6.793   8.386  10.960  1.00  0.61           H  
ATOM    796  N   MET A  54       6.953  11.027   9.261  1.00  0.60           N  
ATOM    797  CA  MET A  54       6.587  12.427   9.164  1.00  0.60           C  
ATOM    798  C   MET A  54       5.737  12.752   7.950  1.00  0.60           C  
ATOM    799  O   MET A  54       5.896  12.171   6.886  1.00  0.60           O  
ATOM    800  CB  MET A  54       7.818  13.281   9.154  1.00  0.60           C  
ATOM    801  CG  MET A  54       8.609  13.305  10.408  1.00  0.60           C  
ATOM    802  SD  MET A  54      10.026  14.360  10.213  1.00  0.60           S  
ATOM    803  CE  MET A  54      10.715  14.424  11.836  1.00  0.60           C  
ATOM    804  H   MET A  54       7.829  10.713   8.874  1.00  0.60           H  
ATOM    805  HA  MET A  54       6.000  12.681  10.045  1.00  0.60           H  
ATOM    806 1HB  MET A  54       8.474  12.974   8.343  1.00  0.60           H  
ATOM    807 2HB  MET A  54       7.511  14.300   8.973  1.00  0.60           H  
ATOM    808 1HG  MET A  54       7.994  13.693  11.209  1.00  0.60           H  
ATOM    809 2HG  MET A  54       8.944  12.301  10.673  1.00  0.60           H  
ATOM    810 1HE  MET A  54      11.610  15.043  11.827  1.00  0.60           H  
ATOM    811 2HE  MET A  54       9.998  14.851  12.518  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.977  13.415  12.159  1.00  0.60           H  
ATOM    813  N   TYR A  55       4.880  13.736   8.091  1.00  0.59           N  
ATOM    814  CA  TYR A  55       4.028  14.169   7.002  1.00  0.59           C  
ATOM    815  C   TYR A  55       4.597  15.343   6.245  1.00  0.59           C  
ATOM    816  O   TYR A  55       5.155  16.264   6.838  1.00  0.59           O  
ATOM    817  CB  TYR A  55       2.665  14.523   7.564  1.00  0.59           C  
ATOM    818  CG  TYR A  55       1.854  13.345   7.962  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       2.038  12.737   9.195  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       0.869  12.906   7.105  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       1.225  11.679   9.558  1.00  0.59           C  
ATOM    822  CE2 TYR A  55       0.052  11.860   7.467  1.00  0.59           C  
ATOM    823  CZ  TYR A  55       0.223  11.249   8.685  1.00  0.59           C  
ATOM    824  OH  TYR A  55      -0.606  10.210   9.047  1.00  0.59           O  
ATOM    825  H   TYR A  55       4.809  14.195   8.988  1.00  0.59           H  
ATOM    826  HA  TYR A  55       3.920  13.349   6.308  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       2.789  15.166   8.443  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       2.105  15.094   6.819  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       2.815  13.094   9.878  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       0.738  13.402   6.144  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       1.362  11.195  10.525  1.00  0.59           H  
ATOM    832  HE2 TYR A  55      -0.730  11.517   6.796  1.00  0.59           H  
ATOM    833  HH  TYR A  55      -1.217  10.024   8.329  1.00  0.59           H  
ATOM    834  N   LEU A  56       4.434  15.321   4.925  1.00  0.59           N  
ATOM    835  CA  LEU A  56       4.884  16.442   4.115  1.00  0.59           C  
ATOM    836  C   LEU A  56       3.966  17.608   4.367  1.00  0.59           C  
ATOM    837  O   LEU A  56       2.761  17.421   4.489  1.00  0.59           O  
ATOM    838  CB  LEU A  56       4.860  16.107   2.617  1.00  0.59           C  
ATOM    839  CG  LEU A  56       5.793  15.043   2.173  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       5.607  14.807   0.673  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       7.219  15.462   2.522  1.00  0.59           C  
ATOM    842  H   LEU A  56       3.980  14.513   4.496  1.00  0.59           H  
ATOM    843  HA  LEU A  56       5.895  16.722   4.413  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       3.854  15.779   2.364  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       5.060  16.999   2.057  1.00  0.59           H  
ATOM    846  HG  LEU A  56       5.540  14.118   2.688  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       6.264  14.013   0.346  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       4.588  14.526   0.475  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       5.840  15.721   0.130  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       7.919  14.696   2.222  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       7.456  16.388   2.006  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       7.297  15.617   3.600  1.00  0.59           H  
ATOM    853  N   ALA A  57       4.510  18.810   4.409  1.00  0.60           N  
ATOM    854  CA  ALA A  57       3.662  19.969   4.616  1.00  0.60           C  
ATOM    855  C   ALA A  57       4.185  21.210   3.945  1.00  0.60           C  
ATOM    856  O   ALA A  57       5.394  21.425   3.894  1.00  0.60           O  
ATOM    857  CB  ALA A  57       3.601  20.241   6.086  1.00  0.60           C  
ATOM    858  H   ALA A  57       5.521  18.917   4.378  1.00  0.60           H  
ATOM    859  HA  ALA A  57       2.671  19.749   4.223  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       2.947  21.093   6.281  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       3.225  19.363   6.603  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       4.592  20.454   6.407  1.00  0.60           H  
ATOM    863  N   ILE A  58       3.283  22.074   3.497  1.00  0.61           N  
ATOM    864  CA  ILE A  58       3.733  23.355   2.962  1.00  0.61           C  
ATOM    865  C   ILE A  58       3.270  24.476   3.863  1.00  0.61           C  
ATOM    866  O   ILE A  58       2.082  24.596   4.173  1.00  0.61           O  
ATOM    867  CB  ILE A  58       3.311  23.603   1.509  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       3.922  22.558   0.569  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       3.733  24.981   1.075  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       3.407  22.669  -0.869  1.00  0.61           C  
ATOM    871  H   ILE A  58       2.283  21.853   3.573  1.00  0.61           H  
ATOM    872  HA  ILE A  58       4.816  23.367   2.964  1.00  0.61           H  
ATOM    873  HB  ILE A  58       2.237  23.523   1.436  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       5.008  22.687   0.558  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       3.701  21.567   0.947  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       3.419  25.141   0.057  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       3.273  25.727   1.719  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       4.815  25.053   1.145  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       3.880  21.920  -1.482  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       2.328  22.529  -0.897  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       3.646  23.654  -1.271  1.00  0.61           H  
ATOM    882  N   ASN A  59       4.222  25.273   4.320  1.00  0.62           N  
ATOM    883  CA  ASN A  59       3.899  26.325   5.262  1.00  0.62           C  
ATOM    884  C   ASN A  59       3.424  27.600   4.573  1.00  0.62           C  
ATOM    885  O   ASN A  59       3.351  27.684   3.345  1.00  0.62           O  
ATOM    886  CB  ASN A  59       5.082  26.551   6.201  1.00  0.62           C  
ATOM    887  CG  ASN A  59       6.304  27.122   5.562  1.00  0.62           C  
ATOM    888  OD1 ASN A  59       6.241  27.889   4.573  1.00  0.62           O  
ATOM    889  ND2 ASN A  59       7.446  26.760   6.118  1.00  0.62           N  
ATOM    890  H   ASN A  59       5.184  25.124   4.004  1.00  0.62           H  
ATOM    891  HA  ASN A  59       3.067  25.978   5.877  1.00  0.62           H  
ATOM    892 1HB  ASN A  59       4.781  27.206   7.016  1.00  0.62           H  
ATOM    893 2HB  ASN A  59       5.361  25.593   6.650  1.00  0.62           H  
ATOM    894 1HD2 ASN A  59       8.309  27.101   5.759  1.00  0.62           H  
ATOM    895 2HD2 ASN A  59       7.473  26.105   6.904  1.00  0.62           H  
ATOM    896  N   ALA A  60       3.136  28.616   5.374  1.00  0.64           N  
ATOM    897  CA  ALA A  60       2.613  29.896   4.905  1.00  0.64           C  
ATOM    898  C   ALA A  60       3.541  30.626   3.936  1.00  0.64           C  
ATOM    899  O   ALA A  60       3.091  31.493   3.186  1.00  0.64           O  
ATOM    900  CB  ALA A  60       2.340  30.792   6.091  1.00  0.64           C  
ATOM    901  H   ALA A  60       3.240  28.485   6.369  1.00  0.64           H  
ATOM    902  HA  ALA A  60       1.677  29.698   4.383  1.00  0.64           H  
ATOM    903 1HB  ALA A  60       1.909  31.731   5.745  1.00  0.64           H  
ATOM    904 2HB  ALA A  60       1.643  30.300   6.770  1.00  0.64           H  
ATOM    905 3HB  ALA A  60       3.278  30.994   6.613  1.00  0.64           H  
ATOM    906  N   ASP A  61       4.839  30.319   3.983  1.00  0.64           N  
ATOM    907  CA  ASP A  61       5.819  30.986   3.144  1.00  0.64           C  
ATOM    908  C   ASP A  61       6.104  30.174   1.885  1.00  0.64           C  
ATOM    909  O   ASP A  61       6.980  30.527   1.094  1.00  0.64           O  
ATOM    910  CB  ASP A  61       7.119  31.214   3.918  1.00  0.64           C  
ATOM    911  CG  ASP A  61       6.957  32.203   5.082  1.00  0.64           C  
ATOM    912  OD1 ASP A  61       6.280  33.189   4.917  1.00  0.64           O  
ATOM    913  OD2 ASP A  61       7.512  31.952   6.125  1.00  0.64           O  
ATOM    914  H   ASP A  61       5.162  29.556   4.570  1.00  0.64           H  
ATOM    915  HA  ASP A  61       5.419  31.953   2.842  1.00  0.64           H  
ATOM    916 1HB  ASP A  61       7.475  30.264   4.314  1.00  0.64           H  
ATOM    917 2HB  ASP A  61       7.883  31.592   3.239  1.00  0.64           H  
ATOM    918  N   GLY A  62       5.371  29.073   1.703  1.00  0.64           N  
ATOM    919  CA  GLY A  62       5.540  28.220   0.541  1.00  0.64           C  
ATOM    920  C   GLY A  62       6.672  27.196   0.655  1.00  0.64           C  
ATOM    921  O   GLY A  62       7.048  26.601  -0.361  1.00  0.64           O  
ATOM    922  H   GLY A  62       4.656  28.808   2.379  1.00  0.64           H  
ATOM    923 1HA  GLY A  62       4.601  27.698   0.363  1.00  0.64           H  
ATOM    924 2HA  GLY A  62       5.712  28.848  -0.331  1.00  0.64           H  
ATOM    925  N   SER A  63       7.263  27.015   1.850  1.00  0.63           N  
ATOM    926  CA  SER A  63       8.375  26.067   1.996  1.00  0.63           C  
ATOM    927  C   SER A  63       7.878  24.680   2.390  1.00  0.63           C  
ATOM    928  O   SER A  63       6.878  24.551   3.101  1.00  0.63           O  
ATOM    929  CB  SER A  63       9.395  26.573   2.996  1.00  0.63           C  
ATOM    930  OG  SER A  63      10.416  25.634   3.203  1.00  0.63           O  
ATOM    931  H   SER A  63       6.930  27.514   2.677  1.00  0.63           H  
ATOM    932  HA  SER A  63       8.881  25.986   1.039  1.00  0.63           H  
ATOM    933 1HB  SER A  63       9.824  27.505   2.630  1.00  0.63           H  
ATOM    934 2HB  SER A  63       8.911  26.789   3.919  1.00  0.63           H  
ATOM    935  HG  SER A  63       9.981  24.827   3.517  1.00  0.63           H  
ATOM    936  N   LEU A  64       8.570  23.643   1.911  1.00  0.62           N  
ATOM    937  CA  LEU A  64       8.216  22.253   2.218  1.00  0.62           C  
ATOM    938  C   LEU A  64       9.039  21.686   3.365  1.00  0.62           C  
ATOM    939  O   LEU A  64      10.271  21.716   3.339  1.00  0.62           O  
ATOM    940  CB  LEU A  64       8.382  21.382   0.979  1.00  0.62           C  
ATOM    941  CG  LEU A  64       8.095  19.869   1.096  1.00  0.62           C  
ATOM    942  CD1 LEU A  64       6.651  19.616   1.395  1.00  0.62           C  
ATOM    943  CD2 LEU A  64       8.429  19.258  -0.190  1.00  0.62           C  
ATOM    944  H   LEU A  64       9.374  23.822   1.322  1.00  0.62           H  
ATOM    945  HA  LEU A  64       7.171  22.229   2.505  1.00  0.62           H  
ATOM    946 1HB  LEU A  64       7.689  21.753   0.241  1.00  0.62           H  
ATOM    947 2HB  LEU A  64       9.399  21.499   0.605  1.00  0.62           H  
ATOM    948  HG  LEU A  64       8.685  19.435   1.894  1.00  0.62           H  
ATOM    949 1HD1 LEU A  64       6.488  18.559   1.446  1.00  0.62           H  
ATOM    950 2HD1 LEU A  64       6.411  20.057   2.325  1.00  0.62           H  
ATOM    951 3HD1 LEU A  64       6.030  20.043   0.616  1.00  0.62           H  
ATOM    952 1HD2 LEU A  64       8.226  18.198  -0.174  1.00  0.62           H  
ATOM    953 2HD2 LEU A  64       7.822  19.728  -0.922  1.00  0.62           H  
ATOM    954 3HD2 LEU A  64       9.476  19.438  -0.402  1.00  0.62           H  
ATOM    955  N   GLU A  65       8.336  21.210   4.382  1.00  0.61           N  
ATOM    956  CA  GLU A  65       8.926  20.661   5.598  1.00  0.61           C  
ATOM    957  C   GLU A  65       8.227  19.356   5.968  1.00  0.61           C  
ATOM    958  O   GLU A  65       7.118  19.101   5.492  1.00  0.61           O  
ATOM    959  CB  GLU A  65       8.790  21.677   6.736  1.00  0.61           C  
ATOM    960  CG  GLU A  65       9.511  23.026   6.523  1.00  0.61           C  
ATOM    961  CD  GLU A  65       9.334  24.003   7.686  1.00  0.61           C  
ATOM    962  OE1 GLU A  65       8.231  24.485   7.887  1.00  0.61           O  
ATOM    963  OE2 GLU A  65      10.299  24.266   8.362  1.00  0.61           O  
ATOM    964  H   GLU A  65       7.318  21.241   4.299  1.00  0.61           H  
ATOM    965  HA  GLU A  65       9.982  20.446   5.423  1.00  0.61           H  
ATOM    966 1HB  GLU A  65       7.759  21.924   6.836  1.00  0.61           H  
ATOM    967 2HB  GLU A  65       9.125  21.237   7.676  1.00  0.61           H  
ATOM    968 1HG  GLU A  65      10.574  22.838   6.372  1.00  0.61           H  
ATOM    969 2HG  GLU A  65       9.121  23.494   5.618  1.00  0.61           H  
ATOM    970  N   ALA A  66       8.874  18.503   6.769  1.00  0.61           N  
ATOM    971  CA  ALA A  66       8.189  17.302   7.235  1.00  0.61           C  
ATOM    972  C   ALA A  66       7.880  17.419   8.739  1.00  0.61           C  
ATOM    973  O   ALA A  66       8.728  17.863   9.518  1.00  0.61           O  
ATOM    974  CB  ALA A  66       9.025  16.072   6.914  1.00  0.61           C  
ATOM    975  H   ALA A  66       9.823  18.691   7.093  1.00  0.61           H  
ATOM    976  HA  ALA A  66       7.251  17.224   6.706  1.00  0.61           H  
ATOM    977 1HB  ALA A  66       8.503  15.195   7.219  1.00  0.61           H  
ATOM    978 2HB  ALA A  66       9.191  16.021   5.857  1.00  0.61           H  
ATOM    979 3HB  ALA A  66       9.975  16.125   7.422  1.00  0.61           H  
ATOM    980  N   PHE A  67       6.670  17.007   9.144  1.00  0.61           N  
ATOM    981  CA  PHE A  67       6.242  17.105  10.548  1.00  0.61           C  
ATOM    982  C   PHE A  67       5.706  15.824  11.186  1.00  0.61           C  
ATOM    983  O   PHE A  67       5.106  14.972  10.536  1.00  0.61           O  
ATOM    984  CB  PHE A  67       5.161  18.179  10.694  1.00  0.61           C  
ATOM    985  CG  PHE A  67       5.615  19.553  10.367  1.00  0.61           C  
ATOM    986  CD1 PHE A  67       5.507  20.028   9.098  1.00  0.61           C  
ATOM    987  CD2 PHE A  67       6.155  20.375  11.343  1.00  0.61           C  
ATOM    988  CE1 PHE A  67       5.913  21.307   8.789  1.00  0.61           C  
ATOM    989  CE2 PHE A  67       6.574  21.652  11.037  1.00  0.61           C  
ATOM    990  CZ  PHE A  67       6.448  22.116   9.752  1.00  0.61           C  
ATOM    991  H   PHE A  67       6.025  16.657   8.434  1.00  0.61           H  
ATOM    992  HA  PHE A  67       7.109  17.418  11.133  1.00  0.61           H  
ATOM    993 1HB  PHE A  67       4.319  17.937  10.037  1.00  0.61           H  
ATOM    994 2HB  PHE A  67       4.777  18.181  11.712  1.00  0.61           H  
ATOM    995  HD1 PHE A  67       5.084  19.375   8.337  1.00  0.61           H  
ATOM    996  HD2 PHE A  67       6.247  19.999  12.363  1.00  0.61           H  
ATOM    997  HE1 PHE A  67       5.813  21.682   7.778  1.00  0.61           H  
ATOM    998  HE2 PHE A  67       7.000  22.291  11.809  1.00  0.61           H  
ATOM    999  HZ  PHE A  67       6.777  23.129   9.495  1.00  0.61           H  
ATOM   1000  N   LYS A  68       5.863  15.714  12.503  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       5.326  14.569  13.245  1.00  0.62           C  
ATOM   1002  C   LYS A  68       3.861  14.753  13.654  1.00  0.62           C  
ATOM   1003  O   LYS A  68       3.200  13.809  14.087  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       6.169  14.317  14.483  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       7.579  13.874  14.174  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       8.429  13.742  15.431  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       7.984  12.563  16.290  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       8.864  12.379  17.478  1.00  0.62           N  
ATOM   1009  H   LYS A  68       6.375  16.429  13.003  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       5.383  13.688  12.603  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68       6.218  15.227  15.084  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       5.697  13.547  15.093  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       7.557  12.917  13.648  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       8.021  14.615  13.526  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       9.472  13.598  15.144  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       8.355  14.657  16.018  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       6.963  12.735  16.630  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       8.007  11.654  15.689  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       8.539  11.591  18.021  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       9.812  12.207  17.173  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       8.841  13.212  18.048  1.00  0.62           H  
ATOM   1022  N   VAL A  69       3.368  15.978  13.531  1.00  0.62           N  
ATOM   1023  CA  VAL A  69       1.999  16.314  13.901  1.00  0.62           C  
ATOM   1024  C   VAL A  69       1.260  16.821  12.685  1.00  0.62           C  
ATOM   1025  O   VAL A  69       1.748  17.711  11.993  1.00  0.62           O  
ATOM   1026  CB  VAL A  69       1.973  17.384  15.000  1.00  0.62           C  
ATOM   1027  CG1 VAL A  69       0.529  17.762  15.334  1.00  0.62           C  
ATOM   1028  CG2 VAL A  69       2.690  16.848  16.234  1.00  0.62           C  
ATOM   1029  H   VAL A  69       3.964  16.699  13.164  1.00  0.62           H  
ATOM   1030  HA  VAL A  69       1.498  15.419  14.268  1.00  0.62           H  
ATOM   1031  HB  VAL A  69       2.476  18.282  14.642  1.00  0.62           H  
ATOM   1032 1HG1 VAL A  69       0.525  18.527  16.109  1.00  0.62           H  
ATOM   1033 2HG1 VAL A  69       0.032  18.153  14.444  1.00  0.62           H  
ATOM   1034 3HG1 VAL A  69      -0.005  16.883  15.689  1.00  0.62           H  
ATOM   1035 1HG2 VAL A  69       2.681  17.606  17.017  1.00  0.62           H  
ATOM   1036 2HG2 VAL A  69       2.179  15.952  16.589  1.00  0.62           H  
ATOM   1037 3HG2 VAL A  69       3.719  16.602  15.985  1.00  0.62           H  
ATOM   1038  N   VAL A  70       0.092  16.248  12.433  1.00  0.62           N  
ATOM   1039  CA  VAL A  70      -0.708  16.609  11.275  1.00  0.62           C  
ATOM   1040  C   VAL A  70      -1.618  17.812  11.494  1.00  0.62           C  
ATOM   1041  O   VAL A  70      -2.310  17.908  12.512  1.00  0.62           O  
ATOM   1042  CB  VAL A  70      -1.540  15.413  10.794  1.00  0.62           C  
ATOM   1043  CG1 VAL A  70      -2.436  15.808   9.668  1.00  0.62           C  
ATOM   1044  CG2 VAL A  70      -0.637  14.374  10.338  1.00  0.62           C  
ATOM   1045  H   VAL A  70      -0.243  15.529  13.056  1.00  0.62           H  
ATOM   1046  HA  VAL A  70      -0.014  16.847  10.481  1.00  0.62           H  
ATOM   1047  HB  VAL A  70      -2.157  15.044  11.608  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  70      -2.973  14.943   9.366  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  70      -3.135  16.577   9.985  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  70      -1.837  16.181   8.836  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  70      -1.214  13.520   9.992  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  70      -0.047  14.782   9.521  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  70       0.019  14.071  11.152  1.00  0.62           H  
ATOM   1054  N   ASP A  71      -1.623  18.696  10.504  1.00  0.61           N  
ATOM   1055  CA  ASP A  71      -2.446  19.903  10.465  1.00  0.61           C  
ATOM   1056  C   ASP A  71      -3.032  20.071   9.055  1.00  0.61           C  
ATOM   1057  O   ASP A  71      -2.755  19.286   8.152  1.00  0.61           O  
ATOM   1058  CB  ASP A  71      -1.578  21.124  10.857  1.00  0.61           C  
ATOM   1059  CG  ASP A  71      -2.334  22.386  11.410  1.00  0.61           C  
ATOM   1060  OD1 ASP A  71      -3.449  22.634  11.002  1.00  0.61           O  
ATOM   1061  OD2 ASP A  71      -1.763  23.089  12.207  1.00  0.61           O  
ATOM   1062  H   ASP A  71      -0.965  18.511   9.738  1.00  0.61           H  
ATOM   1063  HA  ASP A  71      -3.269  19.798  11.175  1.00  0.61           H  
ATOM   1064 1HB  ASP A  71      -0.862  20.807  11.617  1.00  0.61           H  
ATOM   1065 2HB  ASP A  71      -0.989  21.426   9.986  1.00  0.61           H  
ATOM   1066  N   ASP A  72      -3.831  21.109   8.838  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -4.429  21.324   7.514  1.00  0.59           C  
ATOM   1068  C   ASP A  72      -3.397  21.607   6.423  1.00  0.59           C  
ATOM   1069  O   ASP A  72      -3.627  21.336   5.245  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -5.506  22.401   7.555  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -6.817  21.904   8.199  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -6.951  20.710   8.397  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -7.677  22.715   8.454  1.00  0.59           O  
ATOM   1074  H   ASP A  72      -4.010  21.750   9.612  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -4.937  20.403   7.240  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -5.141  23.251   8.133  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -5.714  22.754   6.544  1.00  0.59           H  
ATOM   1078  N   SER A  73      -2.229  22.097   6.826  1.00  0.58           N  
ATOM   1079  CA  SER A  73      -1.130  22.403   5.912  1.00  0.58           C  
ATOM   1080  C   SER A  73      -0.571  21.153   5.232  1.00  0.58           C  
ATOM   1081  O   SER A  73       0.162  21.247   4.233  1.00  0.58           O  
ATOM   1082  CB  SER A  73      -0.012  23.104   6.666  1.00  0.58           C  
ATOM   1083  OG  SER A  73       0.576  22.264   7.634  1.00  0.58           O  
ATOM   1084  H   SER A  73      -2.101  22.261   7.814  1.00  0.58           H  
ATOM   1085  HA  SER A  73      -1.501  23.068   5.136  1.00  0.58           H  
ATOM   1086 1HB  SER A  73       0.746  23.413   5.954  1.00  0.58           H  
ATOM   1087 2HB  SER A  73      -0.390  23.996   7.145  1.00  0.58           H  
ATOM   1088  HG  SER A  73       0.619  21.336   7.262  1.00  0.58           H  
ATOM   1089  N   ASP A  74      -0.908  19.990   5.799  1.00  0.57           N  
ATOM   1090  CA  ASP A  74      -0.427  18.708   5.346  1.00  0.57           C  
ATOM   1091  C   ASP A  74      -1.369  18.075   4.328  1.00  0.57           C  
ATOM   1092  O   ASP A  74      -1.093  16.990   3.806  1.00  0.57           O  
ATOM   1093  CB  ASP A  74      -0.334  17.810   6.544  1.00  0.57           C  
ATOM   1094  CG  ASP A  74       0.432  18.515   7.577  1.00  0.57           C  
ATOM   1095  OD1 ASP A  74       0.989  19.543   7.264  1.00  0.57           O  
ATOM   1096  OD2 ASP A  74       0.438  18.077   8.678  1.00  0.57           O  
ATOM   1097  H   ASP A  74      -1.545  19.979   6.597  1.00  0.57           H  
ATOM   1098  HA  ASP A  74       0.553  18.833   4.890  1.00  0.57           H  
ATOM   1099 1HB  ASP A  74      -1.333  17.575   6.907  1.00  0.57           H  
ATOM   1100 2HB  ASP A  74       0.170  16.880   6.279  1.00  0.57           H  
ATOM   1101  N   ASN A  75      -2.514  18.716   4.092  1.00  0.57           N  
ATOM   1102  CA  ASN A  75      -3.488  18.185   3.156  1.00  0.57           C  
ATOM   1103  C   ASN A  75      -3.191  18.755   1.782  1.00  0.57           C  
ATOM   1104  O   ASN A  75      -3.115  19.977   1.620  1.00  0.57           O  
ATOM   1105  CB  ASN A  75      -4.912  18.504   3.593  1.00  0.57           C  
ATOM   1106  CG  ASN A  75      -5.333  17.816   4.859  1.00  0.57           C  
ATOM   1107  OD1 ASN A  75      -4.957  16.672   5.133  1.00  0.57           O  
ATOM   1108  ND2 ASN A  75      -6.133  18.497   5.628  1.00  0.57           N  
ATOM   1109  H   ASN A  75      -2.716  19.606   4.549  1.00  0.57           H  
ATOM   1110  HA  ASN A  75      -3.374  17.101   3.091  1.00  0.57           H  
ATOM   1111 1HB  ASN A  75      -4.997  19.581   3.750  1.00  0.57           H  
ATOM   1112 2HB  ASN A  75      -5.591  18.244   2.813  1.00  0.57           H  
ATOM   1113 1HD2 ASN A  75      -6.465  18.116   6.488  1.00  0.57           H  
ATOM   1114 2HD2 ASN A  75      -6.418  19.419   5.357  1.00  0.57           H  
ATOM   1115  N   PHE A  76      -2.990  17.876   0.810  1.00  0.58           N  
ATOM   1116  CA  PHE A  76      -2.661  18.269  -0.546  1.00  0.58           C  
ATOM   1117  C   PHE A  76      -3.732  17.873  -1.526  1.00  0.58           C  
ATOM   1118  O   PHE A  76      -4.296  16.786  -1.443  1.00  0.58           O  
ATOM   1119  CB  PHE A  76      -1.365  17.592  -0.993  1.00  0.58           C  
ATOM   1120  CG  PHE A  76      -0.177  18.032  -0.265  1.00  0.58           C  
ATOM   1121  CD1 PHE A  76       0.154  17.447   0.928  1.00  0.58           C  
ATOM   1122  CD2 PHE A  76       0.627  19.030  -0.763  1.00  0.58           C  
ATOM   1123  CE1 PHE A  76       1.264  17.841   1.621  1.00  0.58           C  
ATOM   1124  CE2 PHE A  76       1.738  19.433  -0.069  1.00  0.58           C  
ATOM   1125  CZ  PHE A  76       2.066  18.838   1.132  1.00  0.58           C  
ATOM   1126  H   PHE A  76      -3.050  16.886   1.025  1.00  0.58           H  
ATOM   1127  HA  PHE A  76      -2.544  19.349  -0.573  1.00  0.58           H  
ATOM   1128 1HB  PHE A  76      -1.460  16.516  -0.868  1.00  0.58           H  
ATOM   1129 2HB  PHE A  76      -1.208  17.788  -2.058  1.00  0.58           H  
ATOM   1130  HD1 PHE A  76      -0.484  16.653   1.331  1.00  0.58           H  
ATOM   1131  HD2 PHE A  76       0.373  19.500  -1.716  1.00  0.58           H  
ATOM   1132  HE1 PHE A  76       1.490  17.355   2.558  1.00  0.58           H  
ATOM   1133  HE2 PHE A  76       2.357  20.208  -0.469  1.00  0.58           H  
ATOM   1134  HZ  PHE A  76       2.951  19.153   1.684  1.00  0.58           H  
ATOM   1135  N   GLU A  77      -3.979  18.712  -2.501  1.00  0.60           N  
ATOM   1136  CA  GLU A  77      -4.905  18.348  -3.537  1.00  0.60           C  
ATOM   1137  C   GLU A  77      -4.116  17.587  -4.579  1.00  0.60           C  
ATOM   1138  O   GLU A  77      -3.008  18.001  -4.943  1.00  0.60           O  
ATOM   1139  CB  GLU A  77      -5.546  19.593  -4.164  1.00  0.60           C  
ATOM   1140  CG  GLU A  77      -6.395  20.436  -3.204  1.00  0.60           C  
ATOM   1141  CD  GLU A  77      -7.087  21.598  -3.875  1.00  0.60           C  
ATOM   1142  OE1 GLU A  77      -6.887  21.789  -5.050  1.00  0.60           O  
ATOM   1143  OE2 GLU A  77      -7.839  22.279  -3.217  1.00  0.60           O  
ATOM   1144  H   GLU A  77      -3.503  19.599  -2.531  1.00  0.60           H  
ATOM   1145  HA  GLU A  77      -5.681  17.701  -3.132  1.00  0.60           H  
ATOM   1146 1HB  GLU A  77      -4.761  20.238  -4.560  1.00  0.60           H  
ATOM   1147 2HB  GLU A  77      -6.177  19.291  -5.001  1.00  0.60           H  
ATOM   1148 1HG  GLU A  77      -7.138  19.813  -2.745  1.00  0.60           H  
ATOM   1149 2HG  GLU A  77      -5.739  20.815  -2.420  1.00  0.60           H  
ATOM   1150  N   GLU A  78      -4.664  16.480  -5.064  1.00  0.63           N  
ATOM   1151  CA  GLU A  78      -3.975  15.793  -6.145  1.00  0.63           C  
ATOM   1152  C   GLU A  78      -4.631  16.171  -7.451  1.00  0.63           C  
ATOM   1153  O   GLU A  78      -5.856  16.155  -7.573  1.00  0.63           O  
ATOM   1154  CB  GLU A  78      -3.989  14.258  -6.004  1.00  0.63           C  
ATOM   1155  CG  GLU A  78      -3.209  13.661  -4.887  1.00  0.63           C  
ATOM   1156  CD  GLU A  78      -3.187  12.148  -4.957  1.00  0.63           C  
ATOM   1157  OE1 GLU A  78      -4.073  11.585  -5.576  1.00  0.63           O  
ATOM   1158  OE2 GLU A  78      -2.260  11.556  -4.448  1.00  0.63           O  
ATOM   1159  H   GLU A  78      -5.567  16.162  -4.709  1.00  0.63           H  
ATOM   1160  HA  GLU A  78      -2.939  16.124  -6.182  1.00  0.63           H  
ATOM   1161 1HB  GLU A  78      -5.020  13.938  -5.858  1.00  0.63           H  
ATOM   1162 2HB  GLU A  78      -3.656  13.806  -6.930  1.00  0.63           H  
ATOM   1163 1HG  GLU A  78      -2.210  14.030  -4.905  1.00  0.63           H  
ATOM   1164 2HG  GLU A  78      -3.673  13.973  -3.967  1.00  0.63           H  
ATOM   1165  N   GLU A  79      -3.804  16.435  -8.444  1.00  0.66           N  
ATOM   1166  CA  GLU A  79      -4.287  16.744  -9.773  1.00  0.66           C  
ATOM   1167  C   GLU A  79      -3.494  15.964 -10.792  1.00  0.66           C  
ATOM   1168  O   GLU A  79      -2.263  15.945 -10.772  1.00  0.66           O  
ATOM   1169  CB  GLU A  79      -4.180  18.248 -10.035  1.00  0.66           C  
ATOM   1170  CG  GLU A  79      -4.639  18.706 -11.414  1.00  0.66           C  
ATOM   1171  CD  GLU A  79      -4.562  20.214 -11.596  1.00  0.66           C  
ATOM   1172  OE1 GLU A  79      -4.224  20.902 -10.657  1.00  0.66           O  
ATOM   1173  OE2 GLU A  79      -4.835  20.670 -12.681  1.00  0.66           O  
ATOM   1174  H   GLU A  79      -2.803  16.479  -8.252  1.00  0.66           H  
ATOM   1175  HA  GLU A  79      -5.331  16.444  -9.852  1.00  0.66           H  
ATOM   1176 1HB  GLU A  79      -4.772  18.782  -9.291  1.00  0.66           H  
ATOM   1177 2HB  GLU A  79      -3.145  18.559  -9.906  1.00  0.66           H  
ATOM   1178 1HG  GLU A  79      -4.008  18.231 -12.170  1.00  0.66           H  
ATOM   1179 2HG  GLU A  79      -5.661  18.372 -11.574  1.00  0.66           H  
ATOM   1180  N   TYR A  80      -4.204  15.311 -11.693  1.00  0.70           N  
ATOM   1181  CA  TYR A  80      -3.523  14.528 -12.702  1.00  0.70           C  
ATOM   1182  C   TYR A  80      -3.498  15.269 -14.022  1.00  0.70           C  
ATOM   1183  O   TYR A  80      -4.521  15.519 -14.662  1.00  0.70           O  
ATOM   1184  CB  TYR A  80      -4.141  13.142 -12.766  1.00  0.70           C  
ATOM   1185  CG  TYR A  80      -3.863  12.386 -11.448  1.00  0.70           C  
ATOM   1186  CD1 TYR A  80      -4.705  12.558 -10.348  1.00  0.70           C  
ATOM   1187  CD2 TYR A  80      -2.758  11.546 -11.343  1.00  0.70           C  
ATOM   1188  CE1 TYR A  80      -4.444  11.890  -9.160  1.00  0.70           C  
ATOM   1189  CE2 TYR A  80      -2.505  10.876 -10.156  1.00  0.70           C  
ATOM   1190  CZ  TYR A  80      -3.343  11.047  -9.066  1.00  0.70           C  
ATOM   1191  OH  TYR A  80      -3.075  10.378  -7.883  1.00  0.70           O  
ATOM   1192  H   TYR A  80      -5.211  15.359 -11.676  1.00  0.70           H  
ATOM   1193  HA  TYR A  80      -2.484  14.397 -12.402  1.00  0.70           H  
ATOM   1194 1HB  TYR A  80      -5.219  13.213 -12.914  1.00  0.70           H  
ATOM   1195 2HB  TYR A  80      -3.714  12.579 -13.596  1.00  0.70           H  
ATOM   1196  HD1 TYR A  80      -5.569  13.220 -10.420  1.00  0.70           H  
ATOM   1197  HD2 TYR A  80      -2.093  11.414 -12.197  1.00  0.70           H  
ATOM   1198  HE1 TYR A  80      -5.100  12.026  -8.295  1.00  0.70           H  
ATOM   1199  HE2 TYR A  80      -1.640  10.220 -10.075  1.00  0.70           H  
ATOM   1200  HH  TYR A  80      -3.555  10.804  -7.125  1.00  0.70           H  
ATOM   1201  N   ASN A  81      -2.292  15.684 -14.355  1.00  0.72           N  
ATOM   1202  CA  ASN A  81      -1.942  16.480 -15.506  1.00  0.72           C  
ATOM   1203  C   ASN A  81      -2.116  15.648 -16.782  1.00  0.72           C  
ATOM   1204  O   ASN A  81      -1.733  14.471 -16.783  1.00  0.72           O  
ATOM   1205  CB  ASN A  81      -0.510  16.985 -15.354  1.00  0.72           C  
ATOM   1206  CG  ASN A  81      -0.097  17.985 -16.390  1.00  0.72           C  
ATOM   1207  OD1 ASN A  81       0.203  17.607 -17.541  1.00  0.72           O  
ATOM   1208  ND2 ASN A  81      -0.077  19.249 -16.014  1.00  0.72           N  
ATOM   1209  H   ASN A  81      -1.521  15.387 -13.758  1.00  0.72           H  
ATOM   1210  HA  ASN A  81      -2.602  17.341 -15.509  1.00  0.72           H  
ATOM   1211 1HB  ASN A  81      -0.383  17.425 -14.361  1.00  0.72           H  
ATOM   1212 2HB  ASN A  81       0.171  16.137 -15.414  1.00  0.72           H  
ATOM   1213 1HD2 ASN A  81       0.183  19.963 -16.660  1.00  0.72           H  
ATOM   1214 2HD2 ASN A  81      -0.330  19.499 -15.074  1.00  0.72           H  
ATOM   1215  N   PRO A  82      -2.656  16.205 -17.883  1.00  0.73           N  
ATOM   1216  CA  PRO A  82      -2.794  15.597 -19.201  1.00  0.73           C  
ATOM   1217  C   PRO A  82      -1.551  14.864 -19.716  1.00  0.73           C  
ATOM   1218  O   PRO A  82      -1.663  13.969 -20.549  1.00  0.73           O  
ATOM   1219  CB  PRO A  82      -3.139  16.795 -20.080  1.00  0.73           C  
ATOM   1220  CG  PRO A  82      -3.875  17.738 -19.163  1.00  0.73           C  
ATOM   1221  CD  PRO A  82      -3.226  17.583 -17.820  1.00  0.73           C  
ATOM   1222  HA  PRO A  82      -3.649  14.897 -19.166  1.00  0.73           H  
ATOM   1223 1HB  PRO A  82      -2.209  17.230 -20.486  1.00  0.73           H  
ATOM   1224 2HB  PRO A  82      -3.742  16.473 -20.939  1.00  0.73           H  
ATOM   1225 1HG  PRO A  82      -3.808  18.766 -19.547  1.00  0.73           H  
ATOM   1226 2HG  PRO A  82      -4.944  17.476 -19.141  1.00  0.73           H  
ATOM   1227 1HD  PRO A  82      -2.462  18.348 -17.693  1.00  0.73           H  
ATOM   1228 2HD  PRO A  82      -4.026  17.642 -17.063  1.00  0.73           H  
ATOM   1229  N   ASN A  83      -0.360  15.220 -19.212  1.00  0.72           N  
ATOM   1230  CA  ASN A  83       0.867  14.592 -19.678  1.00  0.72           C  
ATOM   1231  C   ASN A  83       1.243  13.331 -18.882  1.00  0.72           C  
ATOM   1232  O   ASN A  83       2.314  12.766 -19.090  1.00  0.72           O  
ATOM   1233  CB  ASN A  83       1.988  15.604 -19.590  1.00  0.72           C  
ATOM   1234  CG  ASN A  83       1.849  16.698 -20.622  1.00  0.72           C  
ATOM   1235  OD1 ASN A  83       2.193  16.513 -21.795  1.00  0.72           O  
ATOM   1236  ND2 ASN A  83       1.317  17.826 -20.213  1.00  0.72           N  
ATOM   1237  H   ASN A  83      -0.279  15.964 -18.524  1.00  0.72           H  
ATOM   1238  HA  ASN A  83       0.732  14.294 -20.718  1.00  0.72           H  
ATOM   1239 1HB  ASN A  83       2.003  16.050 -18.596  1.00  0.72           H  
ATOM   1240 2HB  ASN A  83       2.943  15.101 -19.735  1.00  0.72           H  
ATOM   1241 1HD2 ASN A  83       1.184  18.581 -20.856  1.00  0.72           H  
ATOM   1242 2HD2 ASN A  83       1.011  17.917 -19.251  1.00  0.72           H  
ATOM   1243  N   GLY A  84       0.342  12.860 -18.009  1.00  0.70           N  
ATOM   1244  CA  GLY A  84       0.577  11.630 -17.242  1.00  0.70           C  
ATOM   1245  C   GLY A  84       1.289  11.823 -15.904  1.00  0.70           C  
ATOM   1246  O   GLY A  84       1.772  10.856 -15.314  1.00  0.70           O  
ATOM   1247  H   GLY A  84      -0.524  13.375 -17.853  1.00  0.70           H  
ATOM   1248 1HA  GLY A  84      -0.384  11.149 -17.064  1.00  0.70           H  
ATOM   1249 2HA  GLY A  84       1.154  10.943 -17.856  1.00  0.70           H  
ATOM   1250  N   TYR A  85       1.344  13.060 -15.426  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.019  13.385 -14.170  1.00  0.68           C  
ATOM   1252  C   TYR A  85       1.081  13.907 -13.082  1.00  0.68           C  
ATOM   1253  O   TYR A  85       0.031  14.492 -13.355  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       3.097  14.425 -14.418  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       4.233  13.982 -15.289  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.075  13.975 -16.650  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       5.435  13.621 -14.735  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.101  13.562 -17.469  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       6.473  13.210 -15.550  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.306  13.169 -16.910  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.340  12.738 -17.718  1.00  0.68           O  
ATOM   1262  H   TYR A  85       0.909  13.794 -15.967  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       2.486  12.482 -13.782  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       2.647  15.313 -14.862  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       3.505  14.710 -13.452  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.129  14.279 -17.078  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       5.566  13.646 -13.654  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       4.959  13.542 -18.550  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       7.424  12.909 -15.110  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       8.111  12.551 -17.177  1.00  0.68           H  
ATOM   1271  N   LEU A  86       1.488  13.706 -11.843  1.00  0.65           N  
ATOM   1272  CA  LEU A  86       0.787  14.179 -10.661  1.00  0.65           C  
ATOM   1273  C   LEU A  86       1.316  15.487 -10.129  1.00  0.65           C  
ATOM   1274  O   LEU A  86       2.522  15.652  -9.944  1.00  0.65           O  
ATOM   1275  CB  LEU A  86       0.884  13.134  -9.547  1.00  0.65           C  
ATOM   1276  CG  LEU A  86       0.408  13.565  -8.152  1.00  0.65           C  
ATOM   1277  CD1 LEU A  86      -1.054  13.843  -8.145  1.00  0.65           C  
ATOM   1278  CD2 LEU A  86       0.750  12.453  -7.159  1.00  0.65           C  
ATOM   1279  H   LEU A  86       2.358  13.203 -11.698  1.00  0.65           H  
ATOM   1280  HA  LEU A  86      -0.263  14.318 -10.921  1.00  0.65           H  
ATOM   1281 1HB  LEU A  86       0.294  12.268  -9.839  1.00  0.65           H  
ATOM   1282 2HB  LEU A  86       1.926  12.823  -9.460  1.00  0.65           H  
ATOM   1283  HG  LEU A  86       0.917  14.481  -7.869  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  86      -1.332  14.155  -7.153  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  86      -1.294  14.627  -8.842  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  86      -1.585  12.964  -8.407  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  86       0.433  12.739  -6.164  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  86       0.229  11.537  -7.448  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  86       1.826  12.277  -7.161  1.00  0.65           H  
ATOM   1290  N   ALA A  87       0.423  16.438  -9.920  1.00  0.63           N  
ATOM   1291  CA  ALA A  87       0.793  17.686  -9.295  1.00  0.63           C  
ATOM   1292  C   ALA A  87       0.188  17.682  -7.892  1.00  0.63           C  
ATOM   1293  O   ALA A  87      -0.967  17.279  -7.706  1.00  0.63           O  
ATOM   1294  CB  ALA A  87       0.328  18.866 -10.132  1.00  0.63           C  
ATOM   1295  H   ALA A  87      -0.553  16.271 -10.163  1.00  0.63           H  
ATOM   1296  HA  ALA A  87       1.878  17.730  -9.196  1.00  0.63           H  
ATOM   1297 1HB  ALA A  87       0.619  19.790  -9.643  1.00  0.63           H  
ATOM   1298 2HB  ALA A  87       0.793  18.817 -11.119  1.00  0.63           H  
ATOM   1299 3HB  ALA A  87      -0.755  18.834 -10.238  1.00  0.63           H  
ATOM   1300  N   LEU A  88       0.962  18.133  -6.913  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       0.527  18.206  -5.515  1.00  0.61           C  
ATOM   1302  C   LEU A  88       0.461  19.634  -5.002  1.00  0.61           C  
ATOM   1303  O   LEU A  88       1.488  20.317  -4.931  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       1.487  17.379  -4.650  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       1.480  15.878  -4.906  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       2.616  15.195  -4.174  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       0.160  15.348  -4.391  1.00  0.61           C  
ATOM   1308  H   LEU A  88       1.898  18.438  -7.147  1.00  0.61           H  
ATOM   1309  HA  LEU A  88      -0.473  17.773  -5.441  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       2.499  17.738  -4.821  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       1.235  17.542  -3.600  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       1.586  15.679  -5.968  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       2.566  14.124  -4.366  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       3.573  15.583  -4.531  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       2.521  15.376  -3.105  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       0.104  14.279  -4.545  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       0.070  15.559  -3.326  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88      -0.658  15.840  -4.926  1.00  0.61           H  
ATOM   1319  N   MET A  89      -0.739  20.092  -4.629  1.00  0.60           N  
ATOM   1320  CA  MET A  89      -0.879  21.486  -4.193  1.00  0.60           C  
ATOM   1321  C   MET A  89      -1.424  21.569  -2.789  1.00  0.60           C  
ATOM   1322  O   MET A  89      -2.346  20.851  -2.434  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -1.827  22.255  -5.098  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -1.893  23.753  -4.787  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -3.064  24.610  -5.786  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -4.525  24.070  -4.920  1.00  0.60           C  
ATOM   1327  H   MET A  89      -1.556  19.473  -4.691  1.00  0.60           H  
ATOM   1328  HA  MET A  89       0.090  21.963  -4.190  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -1.559  22.117  -6.108  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -2.836  21.857  -4.975  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -2.167  23.914  -3.752  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -0.909  24.199  -4.947  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -5.413  24.493  -5.387  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -4.585  22.980  -4.956  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -4.474  24.388  -3.875  1.00  0.60           H  
ATOM   1336  N   SER A  90      -0.892  22.445  -1.972  1.00  0.61           N  
ATOM   1337  CA  SER A  90      -1.465  22.546  -0.644  1.00  0.61           C  
ATOM   1338  C   SER A  90      -2.935  22.938  -0.682  1.00  0.61           C  
ATOM   1339  O   SER A  90      -3.323  23.873  -1.384  1.00  0.61           O  
ATOM   1340  CB  SER A  90      -0.740  23.574   0.161  1.00  0.61           C  
ATOM   1341  OG  SER A  90      -1.367  23.765   1.413  1.00  0.61           O  
ATOM   1342  H   SER A  90      -0.118  23.044  -2.272  1.00  0.61           H  
ATOM   1343  HA  SER A  90      -1.376  21.575  -0.151  1.00  0.61           H  
ATOM   1344 1HB  SER A  90       0.279  23.255   0.309  1.00  0.61           H  
ATOM   1345 2HB  SER A  90      -0.711  24.511  -0.389  1.00  0.61           H  
ATOM   1346  HG  SER A  90      -1.104  22.991   1.950  1.00  0.61           H  
ATOM   1347  N   ALA A  91      -3.737  22.278   0.151  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -5.154  22.593   0.297  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -5.360  23.752   1.287  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -6.493  24.182   1.518  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -5.925  21.361   0.757  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -3.364  21.502   0.691  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -5.535  22.901  -0.678  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -6.984  21.601   0.834  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -5.785  20.552   0.038  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -5.550  21.050   1.729  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -4.271  24.231   1.906  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -4.329  25.326   2.874  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -3.774  26.608   2.288  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -4.314  27.687   2.524  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -3.571  25.013   4.150  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -3.678  26.127   5.210  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -3.018  25.749   6.534  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -3.156  26.878   7.568  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -2.547  26.517   8.895  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -3.358  23.855   1.667  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -5.374  25.506   3.131  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -3.941  24.082   4.581  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -2.517  24.874   3.915  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -3.197  27.028   4.824  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -4.729  26.350   5.391  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -3.472  24.841   6.930  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -1.965  25.564   6.358  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -2.661  27.768   7.183  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -4.214  27.097   7.714  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -2.659  27.284   9.542  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -3.011  25.694   9.271  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92      -1.563  26.320   8.778  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -2.668  26.484   1.548  1.00  0.64           N  
ATOM   1380  CA  VAL A  93      -2.016  27.638   0.938  1.00  0.64           C  
ATOM   1381  C   VAL A  93      -2.145  27.521  -0.596  1.00  0.64           C  
ATOM   1382  O   VAL A  93      -1.319  26.864  -1.236  1.00  0.64           O  
ATOM   1383  CB  VAL A  93      -0.520  27.661   1.322  1.00  0.64           C  
ATOM   1384  CG1 VAL A  93       0.145  28.872   0.720  1.00  0.64           C  
ATOM   1385  CG2 VAL A  93      -0.355  27.636   2.842  1.00  0.64           C  
ATOM   1386  H   VAL A  93      -2.265  25.561   1.422  1.00  0.64           H  
ATOM   1387  HA  VAL A  93      -2.467  28.551   1.309  1.00  0.64           H  
ATOM   1388  HB  VAL A  93      -0.036  26.781   0.897  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  93       1.209  28.865   0.972  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  93       0.024  28.852  -0.367  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  93      -0.316  29.775   1.117  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  93       0.706  27.633   3.086  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  93      -0.828  28.514   3.277  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  93      -0.817  26.737   3.246  1.00  0.64           H  
ATOM   1395  N   PRO A  94      -3.151  28.168  -1.215  1.00  0.65           N  
ATOM   1396  CA  PRO A  94      -3.483  28.036  -2.615  1.00  0.65           C  
ATOM   1397  C   PRO A  94      -2.309  28.407  -3.474  1.00  0.65           C  
ATOM   1398  O   PRO A  94      -1.543  29.311  -3.142  1.00  0.65           O  
ATOM   1399  CB  PRO A  94      -4.617  29.041  -2.799  1.00  0.65           C  
ATOM   1400  CG  PRO A  94      -5.222  29.183  -1.437  1.00  0.65           C  
ATOM   1401  CD  PRO A  94      -4.052  29.079  -0.487  1.00  0.65           C  
ATOM   1402  HA  PRO A  94      -3.813  27.009  -2.822  1.00  0.65           H  
ATOM   1403 1HB  PRO A  94      -4.216  29.985  -3.199  1.00  0.65           H  
ATOM   1404 2HB  PRO A  94      -5.327  28.660  -3.550  1.00  0.65           H  
ATOM   1405 1HG  PRO A  94      -5.757  30.144  -1.353  1.00  0.65           H  
ATOM   1406 2HG  PRO A  94      -5.965  28.391  -1.267  1.00  0.65           H  
ATOM   1407 1HD  PRO A  94      -3.575  30.056  -0.315  1.00  0.65           H  
ATOM   1408 2HD  PRO A  94      -4.442  28.639   0.407  1.00  0.65           H  
ATOM   1409  N   ASP A  95      -2.196  27.695  -4.583  1.00  0.65           N  
ATOM   1410  CA  ASP A  95      -1.160  27.847  -5.599  1.00  0.65           C  
ATOM   1411  C   ASP A  95       0.243  27.464  -5.120  1.00  0.65           C  
ATOM   1412  O   ASP A  95       1.201  27.575  -5.883  1.00  0.65           O  
ATOM   1413  CB  ASP A  95      -1.143  29.288  -6.135  1.00  0.65           C  
ATOM   1414  CG  ASP A  95      -2.456  29.684  -6.832  1.00  0.65           C  
ATOM   1415  OD1 ASP A  95      -2.972  28.893  -7.588  1.00  0.65           O  
ATOM   1416  OD2 ASP A  95      -2.931  30.766  -6.588  1.00  0.65           O  
ATOM   1417  H   ASP A  95      -2.885  26.973  -4.741  1.00  0.65           H  
ATOM   1418  HA  ASP A  95      -1.413  27.187  -6.428  1.00  0.65           H  
ATOM   1419 1HB  ASP A  95      -0.930  29.997  -5.343  1.00  0.65           H  
ATOM   1420 2HB  ASP A  95      -0.334  29.379  -6.862  1.00  0.65           H  
ATOM   1421  N   ALA A  96       0.379  26.944  -3.896  1.00  0.64           N  
ATOM   1422  CA  ALA A  96       1.685  26.488  -3.456  1.00  0.64           C  
ATOM   1423  C   ALA A  96       1.836  25.000  -3.711  1.00  0.64           C  
ATOM   1424  O   ALA A  96       1.252  24.162  -3.015  1.00  0.64           O  
ATOM   1425  CB  ALA A  96       1.907  26.807  -2.001  1.00  0.64           C  
ATOM   1426  H   ALA A  96      -0.407  26.883  -3.244  1.00  0.64           H  
ATOM   1427  HA  ALA A  96       2.441  27.009  -4.043  1.00  0.64           H  
ATOM   1428 1HB  ALA A  96       2.899  26.483  -1.714  1.00  0.64           H  
ATOM   1429 2HB  ALA A  96       1.816  27.882  -1.851  1.00  0.64           H  
ATOM   1430 3HB  ALA A  96       1.162  26.291  -1.397  1.00  0.64           H  
ATOM   1431  N   TYR A  97       2.613  24.681  -4.724  1.00  0.63           N  
ATOM   1432  CA  TYR A  97       2.811  23.314  -5.163  1.00  0.63           C  
ATOM   1433  C   TYR A  97       4.116  22.749  -4.674  1.00  0.63           C  
ATOM   1434  O   TYR A  97       5.080  23.492  -4.477  1.00  0.63           O  
ATOM   1435  CB  TYR A  97       2.803  23.232  -6.683  1.00  0.63           C  
ATOM   1436  CG  TYR A  97       1.496  23.423  -7.382  1.00  0.63           C  
ATOM   1437  CD1 TYR A  97       1.026  24.688  -7.669  1.00  0.63           C  
ATOM   1438  CD2 TYR A  97       0.790  22.307  -7.793  1.00  0.63           C  
ATOM   1439  CE1 TYR A  97      -0.170  24.835  -8.341  1.00  0.63           C  
ATOM   1440  CE2 TYR A  97      -0.398  22.452  -8.475  1.00  0.63           C  
ATOM   1441  CZ  TYR A  97      -0.882  23.705  -8.741  1.00  0.63           C  
ATOM   1442  OH  TYR A  97      -2.074  23.847  -9.405  1.00  0.63           O  
ATOM   1443  H   TYR A  97       3.066  25.429  -5.244  1.00  0.63           H  
ATOM   1444  HA  TYR A  97       2.021  22.699  -4.761  1.00  0.63           H  
ATOM   1445 1HB  TYR A  97       3.498  23.972  -7.072  1.00  0.63           H  
ATOM   1446 2HB  TYR A  97       3.191  22.255  -6.973  1.00  0.63           H  
ATOM   1447  HD1 TYR A  97       1.596  25.567  -7.359  1.00  0.63           H  
ATOM   1448  HD2 TYR A  97       1.178  21.309  -7.576  1.00  0.63           H  
ATOM   1449  HE1 TYR A  97      -0.550  25.833  -8.559  1.00  0.63           H  
ATOM   1450  HE2 TYR A  97      -0.958  21.574  -8.795  1.00  0.63           H  
ATOM   1451  HH  TYR A  97      -2.472  22.974  -9.553  1.00  0.63           H  
ATOM   1452  N   ILE A  98       4.165  21.440  -4.487  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       5.442  20.826  -4.190  1.00  0.63           C  
ATOM   1454  C   ILE A  98       6.267  20.916  -5.466  1.00  0.63           C  
ATOM   1455  O   ILE A  98       5.779  20.556  -6.536  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       5.338  19.364  -3.718  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       4.607  19.250  -2.384  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       6.698  18.787  -3.618  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       4.346  17.815  -1.953  1.00  0.63           C  
ATOM   1460  H   ILE A  98       3.315  20.885  -4.617  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       5.933  21.406  -3.410  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       4.765  18.796  -4.452  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       5.198  19.745  -1.618  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       3.647  19.757  -2.469  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       6.626  17.756  -3.320  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       7.174  18.862  -4.559  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       7.267  19.326  -2.914  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       3.828  17.794  -1.004  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       3.747  17.331  -2.696  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       5.293  17.289  -1.850  1.00  0.63           H  
ATOM   1471  N   SER A  99       7.497  21.403  -5.383  1.00  0.63           N  
ATOM   1472  CA  SER A  99       8.274  21.609  -6.592  1.00  0.63           C  
ATOM   1473  C   SER A  99       9.770  21.432  -6.428  1.00  0.63           C  
ATOM   1474  O   SER A  99      10.350  21.860  -5.427  1.00  0.63           O  
ATOM   1475  CB  SER A  99       8.011  23.015  -7.051  1.00  0.63           C  
ATOM   1476  OG  SER A  99       8.732  23.311  -8.196  1.00  0.63           O  
ATOM   1477  H   SER A  99       7.874  21.681  -4.491  1.00  0.63           H  
ATOM   1478  HA  SER A  99       7.926  20.897  -7.333  1.00  0.63           H  
ATOM   1479 1HB  SER A  99       6.962  23.139  -7.235  1.00  0.63           H  
ATOM   1480 2HB  SER A  99       8.281  23.715  -6.254  1.00  0.63           H  
ATOM   1481  HG  SER A  99       8.697  22.510  -8.733  1.00  0.63           H  
ATOM   1482  N   TRP A 100      10.418  20.835  -7.430  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      11.859  20.658  -7.308  1.00  0.65           C  
ATOM   1484  C   TRP A 100      12.624  21.150  -8.507  1.00  0.65           C  
ATOM   1485  O   TRP A 100      12.216  20.965  -9.660  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      12.195  19.194  -7.099  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      11.500  18.666  -5.941  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      10.308  18.073  -5.945  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      11.899  18.742  -4.591  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100       9.934  17.764  -4.673  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      10.885  18.177  -3.837  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      12.987  19.249  -3.975  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      10.949  18.113  -2.487  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      13.055  19.194  -2.626  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      12.059  18.646  -1.896  1.00  0.65           C  
ATOM   1496  H   TRP A 100       9.902  20.513  -8.251  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      12.211  21.221  -6.444  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      11.938  18.627  -7.965  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      13.272  19.087  -6.944  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100       9.733  17.885  -6.841  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100       9.073  17.322  -4.393  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      13.780  19.696  -4.562  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100      10.157  17.683  -1.888  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      13.934  19.619  -2.149  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      12.150  18.640  -0.826  1.00  0.65           H  
ATOM   1506  N   ALA A 101      13.780  21.709  -8.209  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      14.741  22.164  -9.179  1.00  0.68           C  
ATOM   1508  C   ALA A 101      15.534  20.986  -9.691  1.00  0.68           C  
ATOM   1509  O   ALA A 101      15.592  19.937  -9.045  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      15.649  23.194  -8.570  1.00  0.68           C  
ATOM   1511  H   ALA A 101      14.025  21.819  -7.222  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      14.205  22.610 -10.015  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      16.370  23.540  -9.306  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      15.057  24.038  -8.213  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      16.170  22.745  -7.732  1.00  0.68           H  
ATOM   1516  N   LYS A 102      16.177  21.166 -10.833  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      17.005  20.123 -11.430  1.00  0.71           C  
ATOM   1518  C   LYS A 102      18.168  19.690 -10.523  1.00  0.71           C  
ATOM   1519  O   LYS A 102      18.735  18.614 -10.694  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      17.517  20.611 -12.780  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      18.498  21.780 -12.702  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      18.913  22.248 -14.092  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      19.912  23.395 -14.017  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      20.296  23.884 -15.367  1.00  0.71           N  
ATOM   1525  H   LYS A 102      16.082  22.043 -11.319  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      16.380  19.253 -11.609  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.014  19.786 -13.292  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      16.669  20.912 -13.399  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.037  22.609 -12.165  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      19.390  21.469 -12.158  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      19.364  21.416 -14.633  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.030  22.580 -14.641  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      19.469  24.216 -13.456  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      20.807  23.054 -13.496  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      20.957  24.643 -15.276  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      20.718  23.131 -15.892  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      19.473  24.212 -15.853  1.00  0.71           H  
ATOM   1538  N   ASN A 103      18.547  20.543  -9.571  1.00  0.72           N  
ATOM   1539  CA  ASN A 103      19.624  20.229  -8.644  1.00  0.72           C  
ATOM   1540  C   ASN A 103      19.141  19.593  -7.329  1.00  0.72           C  
ATOM   1541  O   ASN A 103      19.929  19.411  -6.402  1.00  0.72           O  
ATOM   1542  CB  ASN A 103      20.448  21.473  -8.394  1.00  0.72           C  
ATOM   1543  CG  ASN A 103      19.701  22.564  -7.689  1.00  0.72           C  
ATOM   1544  OD1 ASN A 103      18.595  22.392  -7.178  1.00  0.72           O  
ATOM   1545  ND2 ASN A 103      20.303  23.727  -7.659  1.00  0.72           N  
ATOM   1546  H   ASN A 103      18.060  21.422  -9.486  1.00  0.72           H  
ATOM   1547  HA  ASN A 103      20.274  19.495  -9.123  1.00  0.72           H  
ATOM   1548 1HB  ASN A 103      21.320  21.208  -7.797  1.00  0.72           H  
ATOM   1549 2HB  ASN A 103      20.812  21.859  -9.347  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 103      19.864  24.505  -7.207  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 103      21.202  23.840  -8.085  1.00  0.72           H  
ATOM   1552  N   GLY A 104      17.846  19.260  -7.241  1.00  0.72           N  
ATOM   1553  CA  GLY A 104      17.263  18.632  -6.048  1.00  0.72           C  
ATOM   1554  C   GLY A 104      16.767  19.643  -5.004  1.00  0.72           C  
ATOM   1555  O   GLY A 104      16.167  19.276  -3.980  1.00  0.72           O  
ATOM   1556  H   GLY A 104      17.225  19.443  -8.027  1.00  0.72           H  
ATOM   1557 1HA  GLY A 104      16.430  18.002  -6.359  1.00  0.72           H  
ATOM   1558 2HA  GLY A 104      17.999  17.971  -5.591  1.00  0.72           H  
ATOM   1559  N   ALA A 105      17.039  20.924  -5.224  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      16.594  21.932  -4.278  1.00  0.70           C  
ATOM   1561  C   ALA A 105      15.097  22.132  -4.379  1.00  0.70           C  
ATOM   1562  O   ALA A 105      14.507  22.035  -5.457  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      17.297  23.248  -4.515  1.00  0.70           C  
ATOM   1564  H   ALA A 105      17.560  21.214  -6.049  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      16.826  21.581  -3.272  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      16.956  23.976  -3.779  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      18.372  23.107  -4.421  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      17.063  23.610  -5.510  1.00  0.70           H  
ATOM   1569  N   TYR A 106      14.467  22.447  -3.265  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      13.047  22.753  -3.313  1.00  0.69           C  
ATOM   1571  C   TYR A 106      12.840  24.161  -3.820  1.00  0.69           C  
ATOM   1572  O   TYR A 106      13.521  25.087  -3.375  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      12.413  22.603  -1.945  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      10.957  22.881  -1.925  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      10.060  21.942  -2.381  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      10.511  24.083  -1.449  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106       8.723  22.219  -2.354  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106       9.185  24.348  -1.429  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       8.282  23.438  -1.880  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       6.940  23.741  -1.850  1.00  0.69           O  
ATOM   1581  H   TYR A 106      14.967  22.495  -2.388  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      12.555  22.075  -4.009  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      12.571  21.617  -1.552  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      12.890  23.295  -1.259  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      10.411  20.986  -2.759  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      11.222  24.826  -1.090  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       8.029  21.489  -2.700  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106       8.843  25.285  -1.065  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       6.805  24.569  -1.365  1.00  0.69           H  
ATOM   1590  N   LYS A 107      11.929  24.327  -4.763  1.00  0.67           N  
ATOM   1591  CA  LYS A 107      11.613  25.664  -5.233  1.00  0.67           C  
ATOM   1592  C   LYS A 107      10.381  26.150  -4.456  1.00  0.67           C  
ATOM   1593  O   LYS A 107       9.365  25.464  -4.477  1.00  0.67           O  
ATOM   1594  CB  LYS A 107      11.370  25.697  -6.747  1.00  0.67           C  
ATOM   1595  CG  LYS A 107      11.129  27.100  -7.266  1.00  0.67           C  
ATOM   1596  CD  LYS A 107      11.177  27.200  -8.793  1.00  0.67           C  
ATOM   1597  CE  LYS A 107       9.928  26.649  -9.460  1.00  0.67           C  
ATOM   1598  NZ  LYS A 107       9.927  26.943 -10.925  1.00  0.67           N  
ATOM   1599  H   LYS A 107      11.416  23.511  -5.105  1.00  0.67           H  
ATOM   1600  HA  LYS A 107      12.466  26.300  -5.047  1.00  0.67           H  
ATOM   1601 1HB  LYS A 107      12.229  25.272  -7.269  1.00  0.67           H  
ATOM   1602 2HB  LYS A 107      10.500  25.084  -6.993  1.00  0.67           H  
ATOM   1603 1HG  LYS A 107      10.146  27.410  -6.916  1.00  0.67           H  
ATOM   1604 2HG  LYS A 107      11.870  27.775  -6.849  1.00  0.67           H  
ATOM   1605 1HD  LYS A 107      11.285  28.247  -9.081  1.00  0.67           H  
ATOM   1606 2HD  LYS A 107      12.039  26.649  -9.166  1.00  0.67           H  
ATOM   1607 1HE  LYS A 107       9.879  25.571  -9.316  1.00  0.67           H  
ATOM   1608 2HE  LYS A 107       9.054  27.102  -9.005  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 107       9.071  26.577 -11.352  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 107       9.957  27.938 -11.078  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 107      10.717  26.515 -11.362  1.00  0.67           H  
ATOM   1612  N   PRO A 108      10.408  27.305  -3.766  1.00  0.66           N  
ATOM   1613  CA  PRO A 108       9.291  27.805  -2.983  1.00  0.66           C  
ATOM   1614  C   PRO A 108       8.040  27.851  -3.828  1.00  0.66           C  
ATOM   1615  O   PRO A 108       8.086  28.234  -5.003  1.00  0.66           O  
ATOM   1616  CB  PRO A 108       9.761  29.197  -2.561  1.00  0.66           C  
ATOM   1617  CG  PRO A 108      11.273  29.078  -2.527  1.00  0.66           C  
ATOM   1618  CD  PRO A 108      11.626  28.143  -3.678  1.00  0.66           C  
ATOM   1619  HA  PRO A 108       9.142  27.171  -2.101  1.00  0.66           H  
ATOM   1620 1HB  PRO A 108       9.378  29.955  -3.246  1.00  0.66           H  
ATOM   1621 2HB  PRO A 108       9.341  29.438  -1.570  1.00  0.66           H  
ATOM   1622 1HG  PRO A 108      11.738  30.071  -2.621  1.00  0.66           H  
ATOM   1623 2HG  PRO A 108      11.589  28.675  -1.552  1.00  0.66           H  
ATOM   1624 1HD  PRO A 108      11.809  28.694  -4.607  1.00  0.66           H  
ATOM   1625 2HD  PRO A 108      12.497  27.554  -3.349  1.00  0.66           H  
ATOM   1626  N   GLY A 109       6.907  27.522  -3.208  1.00  0.67           N  
ATOM   1627  CA  GLY A 109       5.616  27.465  -3.887  1.00  0.67           C  
ATOM   1628  C   GLY A 109       5.261  28.748  -4.639  1.00  0.67           C  
ATOM   1629  O   GLY A 109       4.600  28.696  -5.677  1.00  0.67           O  
ATOM   1630  H   GLY A 109       6.949  27.234  -2.229  1.00  0.67           H  
ATOM   1631 1HA  GLY A 109       5.619  26.619  -4.578  1.00  0.67           H  
ATOM   1632 2HA  GLY A 109       4.846  27.253  -3.149  1.00  0.67           H  
ATOM   1633  N   SER A 110       5.745  29.897  -4.160  1.00  0.67           N  
ATOM   1634  CA  SER A 110       5.470  31.191  -4.786  1.00  0.67           C  
ATOM   1635  C   SER A 110       6.032  31.317  -6.210  1.00  0.67           C  
ATOM   1636  O   SER A 110       5.638  32.220  -6.949  1.00  0.67           O  
ATOM   1637  CB  SER A 110       6.043  32.314  -3.946  1.00  0.67           C  
ATOM   1638  OG  SER A 110       7.434  32.265  -3.955  1.00  0.67           O  
ATOM   1639  H   SER A 110       6.308  29.868  -3.322  1.00  0.67           H  
ATOM   1640  HA  SER A 110       4.389  31.315  -4.841  1.00  0.67           H  
ATOM   1641 1HB  SER A 110       5.710  33.267  -4.350  1.00  0.67           H  
ATOM   1642 2HB  SER A 110       5.677  32.239  -2.923  1.00  0.67           H  
ATOM   1643  HG  SER A 110       7.667  32.026  -4.864  1.00  0.67           H  
ATOM   1644  N   TYR A 111       6.970  30.442  -6.582  1.00  0.69           N  
ATOM   1645  CA  TYR A 111       7.569  30.472  -7.911  1.00  0.69           C  
ATOM   1646  C   TYR A 111       7.071  29.315  -8.779  1.00  0.69           C  
ATOM   1647  O   TYR A 111       7.623  29.064  -9.856  1.00  0.69           O  
ATOM   1648  CB  TYR A 111       9.087  30.365  -7.802  1.00  0.69           C  
ATOM   1649  CG  TYR A 111       9.730  31.461  -7.032  1.00  0.69           C  
ATOM   1650  CD1 TYR A 111      10.182  31.191  -5.767  1.00  0.69           C  
ATOM   1651  CD2 TYR A 111       9.861  32.729  -7.568  1.00  0.69           C  
ATOM   1652  CE1 TYR A 111      10.783  32.179  -5.016  1.00  0.69           C  
ATOM   1653  CE2 TYR A 111      10.462  33.728  -6.824  1.00  0.69           C  
ATOM   1654  CZ  TYR A 111      10.921  33.455  -5.549  1.00  0.69           C  
ATOM   1655  OH  TYR A 111      11.520  34.447  -4.805  1.00  0.69           O  
ATOM   1656  H   TYR A 111       7.267  29.707  -5.938  1.00  0.69           H  
ATOM   1657  HA  TYR A 111       7.296  31.405  -8.401  1.00  0.69           H  
ATOM   1658 1HB  TYR A 111       9.322  29.440  -7.305  1.00  0.69           H  
ATOM   1659 2HB  TYR A 111       9.527  30.334  -8.795  1.00  0.69           H  
ATOM   1660  HD1 TYR A 111      10.063  30.186  -5.369  1.00  0.69           H  
ATOM   1661  HD2 TYR A 111       9.496  32.938  -8.573  1.00  0.69           H  
ATOM   1662  HE1 TYR A 111      11.142  31.961  -4.013  1.00  0.69           H  
ATOM   1663  HE2 TYR A 111      10.570  34.730  -7.241  1.00  0.69           H  
ATOM   1664  HH  TYR A 111      11.535  35.261  -5.313  1.00  0.69           H  
ATOM   1665  N   SER A 112       6.069  28.582  -8.291  1.00  0.70           N  
ATOM   1666  CA  SER A 112       5.550  27.398  -8.969  1.00  0.70           C  
ATOM   1667  C   SER A 112       4.152  27.604  -9.556  1.00  0.70           C  
ATOM   1668  O   SER A 112       3.557  28.673  -9.420  1.00  0.70           O  
ATOM   1669  CB  SER A 112       5.552  26.242  -7.996  1.00  0.70           C  
ATOM   1670  OG  SER A 112       4.556  26.394  -7.009  1.00  0.70           O  
ATOM   1671  H   SER A 112       5.637  28.838  -7.401  1.00  0.70           H  
ATOM   1672  HA  SER A 112       6.224  27.151  -9.793  1.00  0.70           H  
ATOM   1673 1HB  SER A 112       5.412  25.313  -8.520  1.00  0.70           H  
ATOM   1674 2HB  SER A 112       6.529  26.197  -7.512  1.00  0.70           H  
ATOM   1675  HG  SER A 112       4.446  27.365  -6.868  1.00  0.70           H  
ATOM   1676  N   GLY A 113       3.630  26.574 -10.221  1.00  0.70           N  
ATOM   1677  CA  GLY A 113       2.284  26.634 -10.779  1.00  0.70           C  
ATOM   1678  C   GLY A 113       1.900  25.341 -11.484  1.00  0.70           C  
ATOM   1679  O   GLY A 113       2.743  24.492 -11.754  1.00  0.70           O  
ATOM   1680  H   GLY A 113       4.175  25.731 -10.322  1.00  0.70           H  
ATOM   1681 1HA  GLY A 113       1.572  26.841  -9.979  1.00  0.70           H  
ATOM   1682 2HA  GLY A 113       2.223  27.465 -11.481  1.00  0.70           H  
ATOM   1683  N   ALA A 114       0.630  25.226 -11.849  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       0.083  24.021 -12.476  1.00  0.69           C  
ATOM   1685  C   ALA A 114       0.771  23.608 -13.781  1.00  0.69           C  
ATOM   1686  O   ALA A 114       0.860  22.424 -14.095  1.00  0.69           O  
ATOM   1687  CB  ALA A 114      -1.392  24.223 -12.740  1.00  0.69           C  
ATOM   1688  H   ALA A 114      -0.004  25.985 -11.635  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       0.207  23.199 -11.762  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114      -1.816  23.308 -13.156  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114      -1.903  24.469 -11.819  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114      -1.522  25.037 -13.451  1.00  0.69           H  
ATOM   1693  N   GLY A 115       1.216  24.589 -14.568  1.00  0.68           N  
ATOM   1694  CA  GLY A 115       1.863  24.300 -15.848  1.00  0.68           C  
ATOM   1695  C   GLY A 115       3.386  24.180 -15.739  1.00  0.68           C  
ATOM   1696  O   GLY A 115       4.076  24.019 -16.748  1.00  0.68           O  
ATOM   1697  H   GLY A 115       1.118  25.545 -14.266  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115       1.454  23.377 -16.255  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115       1.613  25.090 -16.555  1.00  0.68           H  
ATOM   1700  N   ASP A 116       3.915  24.299 -14.526  1.00  0.65           N  
ATOM   1701  CA  ASP A 116       5.349  24.262 -14.271  1.00  0.65           C  
ATOM   1702  C   ASP A 116       5.855  22.838 -14.106  1.00  0.65           C  
ATOM   1703  O   ASP A 116       5.486  22.146 -13.157  1.00  0.65           O  
ATOM   1704  CB  ASP A 116       5.707  25.121 -13.057  1.00  0.65           C  
ATOM   1705  CG  ASP A 116       7.207  25.243 -12.757  1.00  0.65           C  
ATOM   1706  OD1 ASP A 116       7.994  24.419 -13.174  1.00  0.65           O  
ATOM   1707  OD2 ASP A 116       7.552  26.193 -12.096  1.00  0.65           O  
ATOM   1708  H   ASP A 116       3.302  24.399 -13.716  1.00  0.65           H  
ATOM   1709  HA  ASP A 116       5.855  24.694 -15.136  1.00  0.65           H  
ATOM   1710 1HB  ASP A 116       5.297  26.125 -13.193  1.00  0.65           H  
ATOM   1711 2HB  ASP A 116       5.223  24.703 -12.184  1.00  0.65           H  
ATOM   1712  N   LYS A 117       6.718  22.394 -15.016  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       7.249  21.029 -15.005  1.00  0.63           C  
ATOM   1714  C   LYS A 117       7.925  20.645 -13.680  1.00  0.63           C  
ATOM   1715  O   LYS A 117       7.999  19.468 -13.327  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       8.245  20.873 -16.154  1.00  0.63           C  
ATOM   1717  CG  LYS A 117       9.507  21.746 -16.007  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      10.434  21.614 -17.209  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      11.657  22.513 -17.067  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      12.570  22.403 -18.236  1.00  0.63           N  
ATOM   1721  H   LYS A 117       7.000  23.028 -15.753  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       6.419  20.348 -15.166  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117       8.565  19.837 -16.218  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       7.759  21.132 -17.095  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117       9.216  22.792 -15.882  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      10.059  21.439 -15.122  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      10.770  20.579 -17.290  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117       9.898  21.880 -18.119  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      11.326  23.547 -16.975  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      12.197  22.242 -16.173  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      13.362  23.015 -18.103  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      12.893  21.450 -18.323  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      12.077  22.669 -19.075  1.00  0.63           H  
ATOM   1734  N   ALA A 118       8.367  21.644 -12.912  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.030  21.434 -11.631  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.072  20.823 -10.603  1.00  0.61           C  
ATOM   1737  O   ALA A 118       8.511  20.330  -9.560  1.00  0.61           O  
ATOM   1738  CB  ALA A 118       9.617  22.744 -11.125  1.00  0.61           C  
ATOM   1739  H   ALA A 118       8.231  22.613 -13.220  1.00  0.61           H  
ATOM   1740  HA  ALA A 118       9.839  20.733 -11.779  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      10.148  22.571 -10.194  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      10.310  23.132 -11.867  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       8.817  23.462 -10.966  1.00  0.61           H  
ATOM   1744  N   THR A 119       6.759  20.925 -10.863  1.00  0.59           N  
ATOM   1745  CA  THR A 119       5.724  20.430  -9.960  1.00  0.59           C  
ATOM   1746  C   THR A 119       5.191  19.059 -10.377  1.00  0.59           C  
ATOM   1747  O   THR A 119       4.291  18.522  -9.729  1.00  0.59           O  
ATOM   1748  CB  THR A 119       4.494  21.360  -9.952  1.00  0.59           C  
ATOM   1749  OG1 THR A 119       3.878  21.334 -11.242  1.00  0.59           O  
ATOM   1750  CG2 THR A 119       4.874  22.777  -9.621  1.00  0.59           C  
ATOM   1751  H   THR A 119       6.452  21.357 -11.735  1.00  0.59           H  
ATOM   1752  HA  THR A 119       6.137  20.349  -8.960  1.00  0.59           H  
ATOM   1753  HB  THR A 119       3.781  20.998  -9.213  1.00  0.59           H  
ATOM   1754  HG1 THR A 119       4.410  21.856 -11.876  1.00  0.59           H  
ATOM   1755 1HG2 THR A 119       3.982  23.402  -9.628  1.00  0.59           H  
ATOM   1756 2HG2 THR A 119       5.320  22.795  -8.646  1.00  0.59           H  
ATOM   1757 3HG2 THR A 119       5.584  23.145 -10.361  1.00  0.59           H  
ATOM   1758  N   ARG A 120       5.671  18.525 -11.501  1.00  0.60           N  
ATOM   1759  CA  ARG A 120       5.132  17.268 -12.008  1.00  0.60           C  
ATOM   1760  C   ARG A 120       5.865  16.038 -11.470  1.00  0.60           C  
ATOM   1761  O   ARG A 120       7.092  15.947 -11.585  1.00  0.60           O  
ATOM   1762  CB  ARG A 120       5.192  17.289 -13.528  1.00  0.60           C  
ATOM   1763  CG  ARG A 120       4.277  18.286 -14.212  1.00  0.60           C  
ATOM   1764  CD  ARG A 120       4.408  18.198 -15.698  1.00  0.60           C  
ATOM   1765  NE  ARG A 120       3.636  19.226 -16.382  1.00  0.60           N  
ATOM   1766  CZ  ARG A 120       3.626  19.411 -17.718  1.00  0.60           C  
ATOM   1767  NH1 ARG A 120       4.338  18.631 -18.494  1.00  0.60           N  
ATOM   1768  NH2 ARG A 120       2.900  20.378 -18.253  1.00  0.60           N  
ATOM   1769  H   ARG A 120       6.428  18.978 -12.010  1.00  0.60           H  
ATOM   1770  HA  ARG A 120       4.085  17.198 -11.706  1.00  0.60           H  
ATOM   1771 1HB  ARG A 120       6.206  17.557 -13.826  1.00  0.60           H  
ATOM   1772 2HB  ARG A 120       5.010  16.331 -13.918  1.00  0.60           H  
ATOM   1773 1HG  ARG A 120       3.241  18.070 -13.942  1.00  0.60           H  
ATOM   1774 2HG  ARG A 120       4.532  19.301 -13.891  1.00  0.60           H  
ATOM   1775 1HD  ARG A 120       5.451  18.310 -15.979  1.00  0.60           H  
ATOM   1776 2HD  ARG A 120       4.051  17.225 -16.034  1.00  0.60           H  
ATOM   1777  HE  ARG A 120       3.073  19.850 -15.814  1.00  0.60           H  
ATOM   1778 1HH1 ARG A 120       4.894  17.897 -18.091  1.00  0.60           H  
ATOM   1779 2HH1 ARG A 120       4.324  18.769 -19.496  1.00  0.60           H  
ATOM   1780 1HH2 ARG A 120       2.348  20.984 -17.663  1.00  0.60           H  
ATOM   1781 2HH2 ARG A 120       2.900  20.510 -19.253  1.00  0.60           H  
ATOM   1782  N   PHE A 121       5.099  15.075 -10.931  1.00  0.64           N  
ATOM   1783  CA  PHE A 121       5.671  13.849 -10.375  1.00  0.64           C  
ATOM   1784  C   PHE A 121       5.101  12.540 -10.923  1.00  0.64           C  
ATOM   1785  O   PHE A 121       3.924  12.442 -11.275  1.00  0.64           O  
ATOM   1786  CB  PHE A 121       5.429  13.799  -8.868  1.00  0.64           C  
ATOM   1787  CG  PHE A 121       6.051  14.828  -8.096  1.00  0.64           C  
ATOM   1788  CD1 PHE A 121       5.415  16.034  -7.914  1.00  0.64           C  
ATOM   1789  CD2 PHE A 121       7.270  14.605  -7.514  1.00  0.64           C  
ATOM   1790  CE1 PHE A 121       5.992  17.007  -7.180  1.00  0.64           C  
ATOM   1791  CE2 PHE A 121       7.848  15.571  -6.779  1.00  0.64           C  
ATOM   1792  CZ  PHE A 121       7.199  16.776  -6.620  1.00  0.64           C  
ATOM   1793  H   PHE A 121       4.100  15.233 -10.825  1.00  0.64           H  
ATOM   1794  HA  PHE A 121       6.735  13.869 -10.573  1.00  0.64           H  
ATOM   1795 1HB  PHE A 121       4.354  13.848  -8.681  1.00  0.64           H  
ATOM   1796 2HB  PHE A 121       5.780  12.837  -8.487  1.00  0.64           H  
ATOM   1797  HD1 PHE A 121       4.437  16.208  -8.377  1.00  0.64           H  
ATOM   1798  HD2 PHE A 121       7.766  13.642  -7.656  1.00  0.64           H  
ATOM   1799  HE1 PHE A 121       5.489  17.972  -7.045  1.00  0.64           H  
ATOM   1800  HE2 PHE A 121       8.818  15.400  -6.317  1.00  0.64           H  
ATOM   1801  HZ  PHE A 121       7.647  17.539  -6.060  1.00  0.64           H  
ATOM   1802  N   ILE A 122       5.938  11.508 -10.930  1.00  0.73           N  
ATOM   1803  CA  ILE A 122       5.495  10.155 -11.242  1.00  0.73           C  
ATOM   1804  C   ILE A 122       5.626   9.213 -10.044  1.00  0.73           C  
ATOM   1805  O   ILE A 122       6.744   8.945  -9.605  1.00  0.73           O  
ATOM   1806  CB  ILE A 122       6.293   9.553 -12.409  1.00  0.73           C  
ATOM   1807  CG1 ILE A 122       6.127  10.361 -13.635  1.00  0.73           C  
ATOM   1808  CG2 ILE A 122       5.872   8.127 -12.637  1.00  0.73           C  
ATOM   1809  CD1 ILE A 122       4.680  10.401 -14.106  1.00  0.73           C  
ATOM   1810  H   ILE A 122       6.909  11.676 -10.677  1.00  0.73           H  
ATOM   1811  HA  ILE A 122       4.469  10.205 -11.574  1.00  0.73           H  
ATOM   1812  HB  ILE A 122       7.354   9.570 -12.160  1.00  0.73           H  
ATOM   1813 1HG1 ILE A 122       6.472  11.358 -13.429  1.00  0.73           H  
ATOM   1814 2HG1 ILE A 122       6.739   9.941 -14.431  1.00  0.73           H  
ATOM   1815 1HG2 ILE A 122       6.455   7.699 -13.449  1.00  0.73           H  
ATOM   1816 2HG2 ILE A 122       6.044   7.554 -11.732  1.00  0.73           H  
ATOM   1817 3HG2 ILE A 122       4.812   8.094 -12.889  1.00  0.73           H  
ATOM   1818 1HD1 ILE A 122       4.585  10.990 -15.011  1.00  0.73           H  
ATOM   1819 2HD1 ILE A 122       4.340   9.389 -14.319  1.00  0.73           H  
ATOM   1820 3HD1 ILE A 122       4.057  10.828 -13.333  1.00  0.73           H  
ATOM   1821  N   PRO A 123       4.517   8.747  -9.448  1.00  0.88           N  
ATOM   1822  CA  PRO A 123       4.521   7.746  -8.401  1.00  0.88           C  
ATOM   1823  C   PRO A 123       5.221   6.515  -8.967  1.00  0.88           C  
ATOM   1824  O   PRO A 123       4.897   6.084 -10.075  1.00  0.88           O  
ATOM   1825  CB  PRO A 123       3.027   7.536  -8.134  1.00  0.88           C  
ATOM   1826  CG  PRO A 123       2.385   8.857  -8.545  1.00  0.88           C  
ATOM   1827  CD  PRO A 123       3.188   9.313  -9.748  1.00  0.88           C  
ATOM   1828  HA  PRO A 123       5.049   8.123  -7.522  1.00  0.88           H  
ATOM   1829 1HB  PRO A 123       2.661   6.675  -8.710  1.00  0.88           H  
ATOM   1830 2HB  PRO A 123       2.873   7.298  -7.069  1.00  0.88           H  
ATOM   1831 1HG  PRO A 123       1.316   8.715  -8.775  1.00  0.88           H  
ATOM   1832 2HG  PRO A 123       2.436   9.576  -7.714  1.00  0.88           H  
ATOM   1833 1HD  PRO A 123       2.780   8.891 -10.680  1.00  0.88           H  
ATOM   1834 2HD  PRO A 123       3.214  10.416  -9.756  1.00  0.88           H  
ATOM   1835  N   ALA A 124       6.086   5.894  -8.185  1.00  1.10           N  
ATOM   1836  CA  ALA A 124       6.843   4.740  -8.643  1.00  1.10           C  
ATOM   1837  C   ALA A 124       7.215   3.826  -7.492  1.00  1.10           C  
ATOM   1838  O   ALA A 124       7.141   4.210  -6.332  1.00  1.10           O  
ATOM   1839  CB  ALA A 124       8.102   5.214  -9.356  1.00  1.10           C  
ATOM   1840  H   ALA A 124       6.312   6.307  -7.289  1.00  1.10           H  
ATOM   1841  HA  ALA A 124       6.221   4.175  -9.337  1.00  1.10           H  
ATOM   1842 1HB  ALA A 124       8.660   4.355  -9.720  1.00  1.10           H  
ATOM   1843 2HB  ALA A 124       7.824   5.856 -10.197  1.00  1.10           H  
ATOM   1844 3HB  ALA A 124       8.716   5.781  -8.654  1.00  1.10           H  
ATOM   1845  N   LYS A 125       7.622   2.614  -7.808  1.00  1.39           N  
ATOM   1846  CA  LYS A 125       8.063   1.679  -6.784  1.00  1.39           C  
ATOM   1847  C   LYS A 125       8.653   0.448  -7.438  1.00  1.39           C  
ATOM   1848  O   LYS A 125       9.864   0.416  -7.681  1.00  1.39           O  
ATOM   1849  OXT LYS A 125       7.891  -0.224  -8.122  1.00  1.39           O  
ATOM   1850  CB  LYS A 125       6.905   1.284  -5.847  1.00  1.39           C  
ATOM   1851  CG  LYS A 125       5.732   0.598  -6.538  1.00  1.39           C  
ATOM   1852  CD  LYS A 125       4.621   0.250  -5.544  1.00  1.39           C  
ATOM   1853  CE  LYS A 125       3.447  -0.422  -6.252  1.00  1.39           C  
ATOM   1854  NZ  LYS A 125       2.380  -0.814  -5.307  1.00  1.39           N  
ATOM   1855  H   LYS A 125       7.633   2.331  -8.779  1.00  1.39           H  
ATOM   1856  HA  LYS A 125       8.842   2.155  -6.187  1.00  1.39           H  
ATOM   1857 1HB  LYS A 125       7.280   0.588  -5.097  1.00  1.39           H  
ATOM   1858 2HB  LYS A 125       6.522   2.143  -5.304  1.00  1.39           H  
ATOM   1859 1HG  LYS A 125       5.322   1.259  -7.302  1.00  1.39           H  
ATOM   1860 2HG  LYS A 125       6.075  -0.317  -7.019  1.00  1.39           H  
ATOM   1861 1HD  LYS A 125       5.013  -0.426  -4.784  1.00  1.39           H  
ATOM   1862 2HD  LYS A 125       4.273   1.159  -5.044  1.00  1.39           H  
ATOM   1863 1HE  LYS A 125       3.034   0.271  -6.983  1.00  1.39           H  
ATOM   1864 2HE  LYS A 125       3.804  -1.312  -6.771  1.00  1.39           H  
ATOM   1865 1HZ  LYS A 125       1.622  -1.252  -5.812  1.00  1.39           H  
ATOM   1866 2HZ  LYS A 125       2.762  -1.468  -4.638  1.00  1.39           H  
ATOM   1867 3HZ  LYS A 125       2.037   0.006  -4.827  1.00  1.39           H  
ENDMDL

REMARK ID 652554 DOMAINID 645824 MODEL 5 1bas-7kv2
MODEL     5
ATOM      1  N   ALA A   1       0.234   0.069   0.082  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.686   0.043  -0.059  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.236   1.467  -0.179  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.545   2.340  -0.703  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.077  -0.761  -1.290  1.00  0.84           C  
ATOM      6 1H   ALA A   1      -0.116  -0.877   0.138  1.00  0.84           H  
ATOM      7 2H   ALA A   1      -0.018   0.570   0.922  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.174   0.530  -0.719  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.090  -0.431   0.830  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.154  -0.795  -1.389  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.690  -1.775  -1.199  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.655  -0.290  -2.176  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.450   1.746   0.332  1.00  0.77           N  
ATOM     14  CA  PRO A   2       4.126   3.022   0.223  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.579   3.256  -1.204  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.856   2.299  -1.925  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.310   2.861   1.166  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.584   1.376   1.207  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.220   0.723   1.083  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.450   3.819   0.553  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       6.148   3.431   0.760  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.078   3.295   2.146  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.261   1.101   0.383  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       6.104   1.116   2.143  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.337  -0.206   0.516  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.788   0.560   2.083  1.00  0.77           H  
ATOM     27  N   VAL A   3       4.708   4.518  -1.590  1.00  0.71           N  
ATOM     28  CA  VAL A   3       5.191   4.881  -2.915  1.00  0.71           C  
ATOM     29  C   VAL A   3       6.324   5.885  -2.838  1.00  0.71           C  
ATOM     30  O   VAL A   3       6.497   6.580  -1.841  1.00  0.71           O  
ATOM     31  CB  VAL A   3       4.059   5.511  -3.745  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       2.903   4.528  -3.900  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       3.604   6.818  -3.083  1.00  0.71           C  
ATOM     34  H   VAL A   3       4.444   5.251  -0.944  1.00  0.71           H  
ATOM     35  HA  VAL A   3       5.552   3.984  -3.421  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.438   5.728  -4.748  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       2.122   4.977  -4.509  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       3.267   3.619  -4.384  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       2.494   4.277  -2.920  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       2.818   7.279  -3.680  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       3.225   6.605  -2.083  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       4.453   7.503  -3.012  1.00  0.71           H  
ATOM     43  N   VAL A   4       7.068   6.008  -3.911  1.00  0.67           N  
ATOM     44  CA  VAL A   4       8.131   6.984  -3.990  1.00  0.67           C  
ATOM     45  C   VAL A   4       7.728   8.050  -4.993  1.00  0.67           C  
ATOM     46  O   VAL A   4       7.211   7.738  -6.056  1.00  0.67           O  
ATOM     47  CB  VAL A   4       9.442   6.289  -4.387  1.00  0.67           C  
ATOM     48  CG1 VAL A   4      10.515   7.286  -4.511  1.00  0.67           C  
ATOM     49  CG2 VAL A   4       9.790   5.264  -3.346  1.00  0.67           C  
ATOM     50  H   VAL A   4       6.921   5.393  -4.701  1.00  0.67           H  
ATOM     51  HA  VAL A   4       8.266   7.452  -3.014  1.00  0.67           H  
ATOM     52  HB  VAL A   4       9.322   5.802  -5.354  1.00  0.67           H  
ATOM     53 1HG1 VAL A   4      11.423   6.788  -4.782  1.00  0.67           H  
ATOM     54 2HG1 VAL A   4      10.246   8.011  -5.276  1.00  0.67           H  
ATOM     55 3HG1 VAL A   4      10.646   7.790  -3.556  1.00  0.67           H  
ATOM     56 1HG2 VAL A   4      10.721   4.766  -3.612  1.00  0.67           H  
ATOM     57 2HG2 VAL A   4       9.907   5.770  -2.399  1.00  0.67           H  
ATOM     58 3HG2 VAL A   4       8.992   4.526  -3.273  1.00  0.67           H  
ATOM     59  N   LEU A   5       7.878   9.313  -4.640  1.00  0.64           N  
ATOM     60  CA  LEU A   5       7.459  10.383  -5.541  1.00  0.64           C  
ATOM     61  C   LEU A   5       8.642  10.967  -6.309  1.00  0.64           C  
ATOM     62  O   LEU A   5       9.467  11.689  -5.734  1.00  0.64           O  
ATOM     63  CB  LEU A   5       6.811  11.485  -4.712  1.00  0.64           C  
ATOM     64  CG  LEU A   5       5.654  11.084  -3.839  1.00  0.64           C  
ATOM     65  CD1 LEU A   5       5.288  12.275  -2.989  1.00  0.64           C  
ATOM     66  CD2 LEU A   5       4.476  10.625  -4.713  1.00  0.64           C  
ATOM     67  H   LEU A   5       8.295   9.533  -3.744  1.00  0.64           H  
ATOM     68  HA  LEU A   5       6.741   9.988  -6.261  1.00  0.64           H  
ATOM     69 1HB  LEU A   5       7.569  11.927  -4.071  1.00  0.64           H  
ATOM     70 2HB  LEU A   5       6.452  12.256  -5.393  1.00  0.64           H  
ATOM     71  HG  LEU A   5       5.952  10.267  -3.173  1.00  0.64           H  
ATOM     72 1HD1 LEU A   5       4.477  12.003  -2.355  1.00  0.64           H  
ATOM     73 2HD1 LEU A   5       6.145  12.566  -2.380  1.00  0.64           H  
ATOM     74 3HD1 LEU A   5       4.995  13.108  -3.628  1.00  0.64           H  
ATOM     75 1HD2 LEU A   5       3.637  10.343  -4.076  1.00  0.64           H  
ATOM     76 2HD2 LEU A   5       4.173  11.437  -5.377  1.00  0.64           H  
ATOM     77 3HD2 LEU A   5       4.782   9.769  -5.306  1.00  0.64           H  
ATOM     78  N   LYS A   6       8.758  10.639  -7.598  1.00  0.63           N  
ATOM     79  CA  LYS A   6       9.909  11.117  -8.366  1.00  0.63           C  
ATOM     80  C   LYS A   6       9.594  12.448  -9.031  1.00  0.63           C  
ATOM     81  O   LYS A   6       8.567  12.587  -9.695  1.00  0.63           O  
ATOM     82  CB  LYS A   6      10.357  10.087  -9.399  1.00  0.63           C  
ATOM     83  CG  LYS A   6      11.655  10.465 -10.100  1.00  0.63           C  
ATOM     84  CD  LYS A   6      12.122   9.396 -11.057  1.00  0.63           C  
ATOM     85  CE  LYS A   6      13.463   9.773 -11.641  1.00  0.63           C  
ATOM     86  NZ  LYS A   6      13.961   8.767 -12.608  1.00  0.63           N  
ATOM     87  H   LYS A   6       8.064  10.038  -8.051  1.00  0.63           H  
ATOM     88  HA  LYS A   6      10.736  11.292  -7.691  1.00  0.63           H  
ATOM     89 1HB  LYS A   6      10.497   9.121  -8.913  1.00  0.63           H  
ATOM     90 2HB  LYS A   6       9.579   9.963 -10.152  1.00  0.63           H  
ATOM     91 1HG  LYS A   6      11.524  11.405 -10.643  1.00  0.63           H  
ATOM     92 2HG  LYS A   6      12.431  10.616  -9.354  1.00  0.63           H  
ATOM     93 1HD  LYS A   6      12.216   8.448 -10.529  1.00  0.63           H  
ATOM     94 2HD  LYS A   6      11.397   9.281 -11.862  1.00  0.63           H  
ATOM     95 1HE  LYS A   6      13.382  10.740 -12.138  1.00  0.63           H  
ATOM     96 2HE  LYS A   6      14.176   9.853 -10.827  1.00  0.63           H  
ATOM     97 1HZ  LYS A   6      14.863   9.061 -12.957  1.00  0.63           H  
ATOM     98 2HZ  LYS A   6      14.053   7.876 -12.146  1.00  0.63           H  
ATOM     99 3HZ  LYS A   6      13.312   8.686 -13.374  1.00  0.63           H  
ATOM    100  N   CYS A   7      10.438  13.448  -8.813  1.00  0.63           N  
ATOM    101  CA  CYS A   7      10.180  14.773  -9.388  1.00  0.63           C  
ATOM    102  C   CYS A   7      10.661  14.883 -10.826  1.00  0.63           C  
ATOM    103  O   CYS A   7      11.826  14.604 -11.117  1.00  0.63           O  
ATOM    104  CB  CYS A   7      10.827  15.888  -8.596  1.00  0.63           C  
ATOM    105  SG  CYS A   7      10.418  17.536  -9.284  1.00  0.63           S  
ATOM    106  H   CYS A   7      11.288  13.264  -8.275  1.00  0.63           H  
ATOM    107  HA  CYS A   7       9.102  14.946  -9.378  1.00  0.63           H  
ATOM    108 1HB  CYS A   7      10.484  15.853  -7.567  1.00  0.63           H  
ATOM    109 2HB  CYS A   7      11.906  15.764  -8.590  1.00  0.63           H  
ATOM    110  HG  CYS A   7       9.085  17.393  -9.225  1.00  0.63           H  
ATOM    111  N   LYS A   8       9.784  15.332 -11.723  1.00  0.65           N  
ATOM    112  CA  LYS A   8      10.135  15.473 -13.138  1.00  0.65           C  
ATOM    113  C   LYS A   8      11.368  16.351 -13.365  1.00  0.65           C  
ATOM    114  O   LYS A   8      12.247  16.013 -14.155  1.00  0.65           O  
ATOM    115  CB  LYS A   8       8.977  16.093 -13.916  1.00  0.65           C  
ATOM    116  CG  LYS A   8       9.224  16.216 -15.421  1.00  0.65           C  
ATOM    117  CD  LYS A   8       8.030  16.828 -16.172  1.00  0.65           C  
ATOM    118  CE  LYS A   8       8.350  16.933 -17.671  1.00  0.65           C  
ATOM    119  NZ  LYS A   8       7.229  17.513 -18.470  1.00  0.65           N  
ATOM    120  H   LYS A   8       8.840  15.575 -11.417  1.00  0.65           H  
ATOM    121  HA  LYS A   8      10.347  14.482 -13.537  1.00  0.65           H  
ATOM    122 1HB  LYS A   8       8.073  15.530 -13.739  1.00  0.65           H  
ATOM    123 2HB  LYS A   8       8.799  17.103 -13.536  1.00  0.65           H  
ATOM    124 1HG  LYS A   8      10.098  16.848 -15.584  1.00  0.65           H  
ATOM    125 2HG  LYS A   8       9.430  15.230 -15.836  1.00  0.65           H  
ATOM    126 1HD  LYS A   8       7.142  16.221 -16.030  1.00  0.65           H  
ATOM    127 2HD  LYS A   8       7.830  17.822 -15.776  1.00  0.65           H  
ATOM    128 1HE  LYS A   8       9.232  17.559 -17.797  1.00  0.65           H  
ATOM    129 2HE  LYS A   8       8.568  15.933 -18.050  1.00  0.65           H  
ATOM    130 1HZ  LYS A   8       7.499  17.551 -19.443  1.00  0.65           H  
ATOM    131 2HZ  LYS A   8       6.411  16.929 -18.373  1.00  0.65           H  
ATOM    132 3HZ  LYS A   8       7.018  18.443 -18.146  1.00  0.65           H  
ATOM    133  N   ASN A   9      11.420  17.489 -12.676  1.00  0.66           N  
ATOM    134  CA  ASN A   9      12.512  18.447 -12.817  1.00  0.66           C  
ATOM    135  C   ASN A   9      13.738  18.039 -12.018  1.00  0.66           C  
ATOM    136  O   ASN A   9      14.873  18.180 -12.473  1.00  0.66           O  
ATOM    137  CB  ASN A   9      12.032  19.810 -12.402  1.00  0.66           C  
ATOM    138  CG  ASN A   9      12.990  20.910 -12.670  1.00  0.66           C  
ATOM    139  OD1 ASN A   9      13.442  21.092 -13.807  1.00  0.66           O  
ATOM    140  ND2 ASN A   9      13.288  21.679 -11.667  1.00  0.66           N  
ATOM    141  H   ASN A   9      10.665  17.698 -12.038  1.00  0.66           H  
ATOM    142  HA  ASN A   9      12.805  18.481 -13.867  1.00  0.66           H  
ATOM    143 1HB  ASN A   9      11.094  20.026 -12.911  1.00  0.66           H  
ATOM    144 2HB  ASN A   9      11.831  19.795 -11.330  1.00  0.66           H  
ATOM    145 1HD2 ASN A   9      13.904  22.448 -11.799  1.00  0.66           H  
ATOM    146 2HD2 ASN A   9      12.887  21.491 -10.746  1.00  0.66           H  
ATOM    147  N   GLY A  10      13.497  17.562 -10.808  1.00  0.68           N  
ATOM    148  CA  GLY A  10      14.548  17.171  -9.886  1.00  0.68           C  
ATOM    149  C   GLY A  10      15.387  16.025 -10.444  1.00  0.68           C  
ATOM    150  O   GLY A  10      16.614  16.049 -10.398  1.00  0.68           O  
ATOM    151  H   GLY A  10      12.537  17.464 -10.521  1.00  0.68           H  
ATOM    152 1HA  GLY A  10      15.185  18.027  -9.672  1.00  0.68           H  
ATOM    153 2HA  GLY A  10      14.101  16.873  -8.940  1.00  0.68           H  
ATOM    154  N   GLY A  11      14.713  14.968 -10.893  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.368  13.772 -11.413  1.00  0.68           C  
ATOM    156  C   GLY A  11      15.567  12.744 -10.303  1.00  0.68           C  
ATOM    157  O   GLY A  11      15.911  11.587 -10.558  1.00  0.68           O  
ATOM    158  H   GLY A  11      13.694  14.984 -10.906  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      14.754  13.346 -12.207  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.327  14.040 -11.852  1.00  0.68           H  
ATOM    161  N   GLY A  12      15.359  13.194  -9.069  1.00  0.68           N  
ATOM    162  CA  GLY A  12      15.471  12.383  -7.873  1.00  0.68           C  
ATOM    163  C   GLY A  12      14.112  12.261  -7.230  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.100  12.563  -7.875  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.103  14.162  -8.969  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      15.835  11.392  -8.137  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      16.175  12.836  -7.178  1.00  0.68           H  
ATOM    168  N   VAL A  13      14.086  11.876  -5.961  1.00  0.68           N  
ATOM    169  CA  VAL A  13      12.816  11.644  -5.295  1.00  0.68           C  
ATOM    170  C   VAL A  13      12.639  12.483  -4.037  1.00  0.68           C  
ATOM    171  O   VAL A  13      13.611  12.971  -3.462  1.00  0.68           O  
ATOM    172  CB  VAL A  13      12.713  10.150  -4.944  1.00  0.68           C  
ATOM    173  CG1 VAL A  13      12.791   9.302  -6.225  1.00  0.68           C  
ATOM    174  CG2 VAL A  13      13.808   9.744  -3.997  1.00  0.68           C  
ATOM    175  H   VAL A  13      14.955  11.674  -5.471  1.00  0.68           H  
ATOM    176  HA  VAL A  13      12.014  11.900  -5.977  1.00  0.68           H  
ATOM    177  HB  VAL A  13      11.747   9.975  -4.472  1.00  0.68           H  
ATOM    178 1HG1 VAL A  13      12.708   8.257  -5.982  1.00  0.68           H  
ATOM    179 2HG1 VAL A  13      11.992   9.577  -6.888  1.00  0.68           H  
ATOM    180 3HG1 VAL A  13      13.745   9.465  -6.717  1.00  0.68           H  
ATOM    181 1HG2 VAL A  13      13.693   8.701  -3.753  1.00  0.68           H  
ATOM    182 2HG2 VAL A  13      14.758   9.889  -4.463  1.00  0.68           H  
ATOM    183 3HG2 VAL A  13      13.746  10.341  -3.085  1.00  0.68           H  
ATOM    184  N   LEU A  14      11.385  12.655  -3.612  1.00  0.67           N  
ATOM    185  CA  LEU A  14      11.089  13.425  -2.398  1.00  0.67           C  
ATOM    186  C   LEU A  14      11.446  12.610  -1.154  1.00  0.67           C  
ATOM    187  O   LEU A  14      10.986  11.484  -1.009  1.00  0.67           O  
ATOM    188  CB  LEU A  14       9.583  13.806  -2.375  1.00  0.67           C  
ATOM    189  CG  LEU A  14       9.137  14.832  -1.333  1.00  0.67           C  
ATOM    190  CD1 LEU A  14       7.885  15.552  -1.826  1.00  0.67           C  
ATOM    191  CD2 LEU A  14       8.830  14.168  -0.080  1.00  0.67           C  
ATOM    192  H   LEU A  14      10.624  12.252  -4.163  1.00  0.67           H  
ATOM    193  HA  LEU A  14      11.690  14.336  -2.401  1.00  0.67           H  
ATOM    194 1HB  LEU A  14       9.309  14.192  -3.358  1.00  0.67           H  
ATOM    195 2HB  LEU A  14       9.007  12.895  -2.198  1.00  0.67           H  
ATOM    196  HG  LEU A  14       9.930  15.546  -1.176  1.00  0.67           H  
ATOM    197 1HD1 LEU A  14       7.574  16.285  -1.082  1.00  0.67           H  
ATOM    198 2HD1 LEU A  14       8.098  16.050  -2.760  1.00  0.67           H  
ATOM    199 3HD1 LEU A  14       7.084  14.832  -1.979  1.00  0.67           H  
ATOM    200 1HD2 LEU A  14       8.512  14.903   0.636  1.00  0.67           H  
ATOM    201 2HD2 LEU A  14       8.032  13.458  -0.259  1.00  0.67           H  
ATOM    202 3HD2 LEU A  14       9.700  13.653   0.295  1.00  0.67           H  
ATOM    203  N   ARG A  15      12.260  13.174  -0.256  1.00  0.68           N  
ATOM    204  CA  ARG A  15      12.652  12.471   0.966  1.00  0.68           C  
ATOM    205  C   ARG A  15      12.230  13.167   2.265  1.00  0.68           C  
ATOM    206  O   ARG A  15      12.579  14.322   2.517  1.00  0.68           O  
ATOM    207  CB  ARG A  15      14.151  12.276   0.973  1.00  0.68           C  
ATOM    208  CG  ARG A  15      14.668  11.534   2.185  1.00  0.68           C  
ATOM    209  CD  ARG A  15      16.119  11.231   2.104  1.00  0.68           C  
ATOM    210  NE  ARG A  15      16.946  12.423   2.061  1.00  0.68           N  
ATOM    211  CZ  ARG A  15      18.276  12.412   1.814  1.00  0.68           C  
ATOM    212  NH1 ARG A  15      18.910  11.273   1.627  1.00  0.68           N  
ATOM    213  NH2 ARG A  15      18.952  13.545   1.748  1.00  0.68           N  
ATOM    214  H   ARG A  15      12.663  14.091  -0.437  1.00  0.68           H  
ATOM    215  HA  ARG A  15      12.185  11.493   0.954  1.00  0.68           H  
ATOM    216 1HB  ARG A  15      14.446  11.712   0.086  1.00  0.68           H  
ATOM    217 2HB  ARG A  15      14.648  13.246   0.926  1.00  0.68           H  
ATOM    218 1HG  ARG A  15      14.475  12.110   3.092  1.00  0.68           H  
ATOM    219 2HG  ARG A  15      14.144  10.593   2.238  1.00  0.68           H  
ATOM    220 1HD  ARG A  15      16.399  10.661   2.989  1.00  0.68           H  
ATOM    221 2HD  ARG A  15      16.325  10.639   1.211  1.00  0.68           H  
ATOM    222  HE  ARG A  15      16.496  13.314   2.194  1.00  0.68           H  
ATOM    223 1HH1 ARG A  15      18.408  10.370   1.690  1.00  0.68           H  
ATOM    224 2HH1 ARG A  15      19.901  11.277   1.425  1.00  0.68           H  
ATOM    225 1HH2 ARG A  15      18.482  14.424   1.876  1.00  0.68           H  
ATOM    226 2HH2 ARG A  15      19.942  13.517   1.535  1.00  0.68           H  
ATOM    227  N   GLY A  16      11.449  12.436   3.070  1.00  0.68           N  
ATOM    228  CA  GLY A  16      10.875  12.853   4.362  1.00  0.68           C  
ATOM    229  C   GLY A  16      11.740  12.476   5.567  1.00  0.68           C  
ATOM    230  O   GLY A  16      11.427  11.505   6.254  1.00  0.68           O  
ATOM    231  H   GLY A  16      11.258  11.476   2.779  1.00  0.68           H  
ATOM    232 1HA  GLY A  16      10.729  13.932   4.352  1.00  0.68           H  
ATOM    233 2HA  GLY A  16       9.891  12.406   4.477  1.00  0.68           H  
ATOM    234  N   ALA A  17      12.857  13.159   5.792  1.00  0.68           N  
ATOM    235  CA  ALA A  17      13.766  12.750   6.869  1.00  0.68           C  
ATOM    236  C   ALA A  17      13.116  12.828   8.249  1.00  0.68           C  
ATOM    237  O   ALA A  17      12.283  13.697   8.519  1.00  0.68           O  
ATOM    238  CB  ALA A  17      15.027  13.595   6.869  1.00  0.68           C  
ATOM    239  H   ALA A  17      13.063  14.002   5.251  1.00  0.68           H  
ATOM    240  HA  ALA A  17      14.044  11.711   6.690  1.00  0.68           H  
ATOM    241 1HB  ALA A  17      15.702  13.249   7.652  1.00  0.68           H  
ATOM    242 2HB  ALA A  17      15.518  13.508   5.900  1.00  0.68           H  
ATOM    243 3HB  ALA A  17      14.764  14.637   7.049  1.00  0.68           H  
ATOM    244  N   LYS A  18      13.578  11.952   9.143  1.00  0.69           N  
ATOM    245  CA  LYS A  18      13.155  11.860  10.549  1.00  0.69           C  
ATOM    246  C   LYS A  18      13.356  13.150  11.349  1.00  0.69           C  
ATOM    247  O   LYS A  18      12.785  13.311  12.426  1.00  0.69           O  
ATOM    248  CB  LYS A  18      13.940  10.748  11.260  1.00  0.69           C  
ATOM    249  CG  LYS A  18      15.429  11.068  11.448  1.00  0.69           C  
ATOM    250  CD  LYS A  18      16.189   9.944  12.132  1.00  0.69           C  
ATOM    251  CE  LYS A  18      17.692  10.282  12.273  1.00  0.69           C  
ATOM    252  NZ  LYS A  18      17.955  11.437  13.219  1.00  0.69           N  
ATOM    253  H   LYS A  18      14.257  11.275   8.820  1.00  0.69           H  
ATOM    254  HA  LYS A  18      12.091  11.619  10.567  1.00  0.69           H  
ATOM    255 1HB  LYS A  18      13.512  10.580  12.247  1.00  0.69           H  
ATOM    256 2HB  LYS A  18      13.858   9.827  10.710  1.00  0.69           H  
ATOM    257 1HG  LYS A  18      15.891  11.287  10.486  1.00  0.69           H  
ATOM    258 2HG  LYS A  18      15.519  11.947  12.077  1.00  0.69           H  
ATOM    259 1HD  LYS A  18      15.769   9.777  13.123  1.00  0.69           H  
ATOM    260 2HD  LYS A  18      16.084   9.030  11.550  1.00  0.69           H  
ATOM    261 1HE  LYS A  18      18.212   9.402  12.643  1.00  0.69           H  
ATOM    262 2HE  LYS A  18      18.088  10.541  11.291  1.00  0.69           H  
ATOM    263 1HZ  LYS A  18      18.943  11.607  13.269  1.00  0.69           H  
ATOM    264 2HZ  LYS A  18      17.495  12.316  12.897  1.00  0.69           H  
ATOM    265 3HZ  LYS A  18      17.609  11.214  14.132  1.00  0.69           H  
ATOM    266  N   ASP A  19      14.197  14.047  10.838  1.00  0.68           N  
ATOM    267  CA  ASP A  19      14.524  15.291  11.513  1.00  0.68           C  
ATOM    268  C   ASP A  19      13.559  16.430  11.152  1.00  0.68           C  
ATOM    269  O   ASP A  19      13.710  17.551  11.637  1.00  0.68           O  
ATOM    270  CB  ASP A  19      15.957  15.698  11.154  1.00  0.68           C  
ATOM    271  CG  ASP A  19      17.020  14.676  11.652  1.00  0.68           C  
ATOM    272  OD1 ASP A  19      16.766  13.947  12.597  1.00  0.68           O  
ATOM    273  OD2 ASP A  19      18.064  14.621  11.061  1.00  0.68           O  
ATOM    274  H   ASP A  19      14.619  13.848   9.944  1.00  0.68           H  
ATOM    275  HA  ASP A  19      14.464  15.124  12.588  1.00  0.68           H  
ATOM    276 1HB  ASP A  19      16.043  15.794  10.070  1.00  0.68           H  
ATOM    277 2HB  ASP A  19      16.176  16.674  11.588  1.00  0.68           H  
ATOM    278  N   GLY A  20      12.582  16.155  10.282  1.00  0.67           N  
ATOM    279  CA  GLY A  20      11.595  17.156   9.863  1.00  0.67           C  
ATOM    280  C   GLY A  20      11.947  17.859   8.553  1.00  0.67           C  
ATOM    281  O   GLY A  20      11.123  18.564   7.966  1.00  0.67           O  
ATOM    282  H   GLY A  20      12.494  15.216   9.888  1.00  0.67           H  
ATOM    283 1HA  GLY A  20      10.626  16.679   9.766  1.00  0.67           H  
ATOM    284 2HA  GLY A  20      11.484  17.898  10.651  1.00  0.67           H  
ATOM    285  N   SER A  21      13.170  17.674   8.087  1.00  0.66           N  
ATOM    286  CA  SER A  21      13.603  18.284   6.842  1.00  0.66           C  
ATOM    287  C   SER A  21      13.148  17.472   5.631  1.00  0.66           C  
ATOM    288  O   SER A  21      13.275  16.242   5.621  1.00  0.66           O  
ATOM    289  CB  SER A  21      15.104  18.413   6.841  1.00  0.66           C  
ATOM    290  OG  SER A  21      15.555  18.890   5.617  1.00  0.66           O  
ATOM    291  H   SER A  21      13.806  17.096   8.612  1.00  0.66           H  
ATOM    292  HA  SER A  21      13.162  19.280   6.771  1.00  0.66           H  
ATOM    293 1HB  SER A  21      15.418  19.083   7.640  1.00  0.66           H  
ATOM    294 2HB  SER A  21      15.545  17.436   7.038  1.00  0.66           H  
ATOM    295  HG  SER A  21      15.075  18.373   4.958  1.00  0.66           H  
ATOM    296  N   VAL A  22      12.661  18.162   4.596  1.00  0.66           N  
ATOM    297  CA  VAL A  22      12.250  17.458   3.388  1.00  0.66           C  
ATOM    298  C   VAL A  22      13.081  17.969   2.207  1.00  0.66           C  
ATOM    299  O   VAL A  22      13.149  19.178   1.964  1.00  0.66           O  
ATOM    300  CB  VAL A  22      10.749  17.657   3.104  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      10.363  16.854   1.867  1.00  0.66           C  
ATOM    302  CG2 VAL A  22       9.939  17.261   4.299  1.00  0.66           C  
ATOM    303  H   VAL A  22      12.570  19.168   4.653  1.00  0.66           H  
ATOM    304  HA  VAL A  22      12.438  16.402   3.523  1.00  0.66           H  
ATOM    305  HB  VAL A  22      10.568  18.708   2.883  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22       9.328  16.995   1.658  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      10.948  17.161   1.024  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      10.543  15.800   2.057  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22       8.883  17.419   4.098  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      10.118  16.215   4.518  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      10.234  17.867   5.154  1.00  0.66           H  
ATOM    312  N   LYS A  23      13.756  17.050   1.521  1.00  0.67           N  
ATOM    313  CA  LYS A  23      14.650  17.406   0.405  1.00  0.67           C  
ATOM    314  C   LYS A  23      14.516  16.484  -0.799  1.00  0.67           C  
ATOM    315  O   LYS A  23      14.032  15.362  -0.655  1.00  0.67           O  
ATOM    316  CB  LYS A  23      16.106  17.417   0.852  1.00  0.67           C  
ATOM    317  CG  LYS A  23      16.456  18.477   1.897  1.00  0.67           C  
ATOM    318  CD  LYS A  23      17.948  18.502   2.192  1.00  0.67           C  
ATOM    319  CE  LYS A  23      18.289  19.576   3.219  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      19.750  19.634   3.504  1.00  0.67           N  
ATOM    321  H   LYS A  23      13.612  16.073   1.789  1.00  0.67           H  
ATOM    322  HA  LYS A  23      14.407  18.412   0.086  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      16.361  16.443   1.267  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      16.748  17.575  -0.020  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      16.142  19.458   1.536  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      15.928  18.268   2.824  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      18.261  17.532   2.578  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      18.496  18.701   1.270  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      17.962  20.544   2.841  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      17.758  19.363   4.145  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      19.927  20.356   4.188  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      20.057  18.744   3.867  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      20.253  19.843   2.654  1.00  0.67           H  
ATOM    334  N   GLY A  24      14.932  16.929  -1.994  1.00  0.69           N  
ATOM    335  CA  GLY A  24      14.976  15.986  -3.098  1.00  0.69           C  
ATOM    336  C   GLY A  24      16.311  15.241  -3.011  1.00  0.69           C  
ATOM    337  O   GLY A  24      17.324  15.840  -2.644  1.00  0.69           O  
ATOM    338  H   GLY A  24      15.272  17.877  -2.159  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      14.140  15.295  -3.033  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      14.897  16.521  -4.043  1.00  0.69           H  
ATOM    341  N   ASP A  25      16.332  13.969  -3.400  1.00  0.70           N  
ATOM    342  CA  ASP A  25      17.570  13.181  -3.390  1.00  0.70           C  
ATOM    343  C   ASP A  25      17.498  12.095  -4.463  1.00  0.70           C  
ATOM    344  O   ASP A  25      16.501  11.396  -4.525  1.00  0.70           O  
ATOM    345  CB  ASP A  25      17.801  12.525  -2.011  1.00  0.70           C  
ATOM    346  CG  ASP A  25      19.228  11.921  -1.797  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      19.614  10.993  -2.489  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      19.912  12.408  -0.917  1.00  0.70           O  
ATOM    349  H   ASP A  25      15.442  13.536  -3.651  1.00  0.70           H  
ATOM    350  HA  ASP A  25      18.384  13.869  -3.586  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      17.629  13.273  -1.234  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      17.062  11.735  -1.859  1.00  0.70           H  
ATOM    353  N   PRO A  26      18.505  11.912  -5.326  1.00  0.71           N  
ATOM    354  CA  PRO A  26      18.539  10.895  -6.364  1.00  0.71           C  
ATOM    355  C   PRO A  26      18.525   9.457  -5.841  1.00  0.71           C  
ATOM    356  O   PRO A  26      18.199   8.523  -6.585  1.00  0.71           O  
ATOM    357  CB  PRO A  26      19.841  11.211  -7.097  1.00  0.71           C  
ATOM    358  CG  PRO A  26      20.693  11.947  -6.092  1.00  0.71           C  
ATOM    359  CD  PRO A  26      19.725  12.749  -5.267  1.00  0.71           C  
ATOM    360  HA  PRO A  26      17.701  11.040  -7.039  1.00  0.71           H  
ATOM    361 1HB  PRO A  26      20.309  10.275  -7.432  1.00  0.71           H  
ATOM    362 2HB  PRO A  26      19.629  11.804  -8.000  1.00  0.71           H  
ATOM    363 1HG  PRO A  26      21.251  11.222  -5.474  1.00  0.71           H  
ATOM    364 2HG  PRO A  26      21.441  12.569  -6.604  1.00  0.71           H  
ATOM    365 1HD  PRO A  26      20.141  12.802  -4.255  1.00  0.71           H  
ATOM    366 2HD  PRO A  26      19.546  13.741  -5.706  1.00  0.71           H  
ATOM    367  N   ASP A  27      18.863   9.237  -4.570  1.00  0.72           N  
ATOM    368  CA  ASP A  27      18.908   7.861  -4.119  1.00  0.72           C  
ATOM    369  C   ASP A  27      17.545   7.315  -3.734  1.00  0.72           C  
ATOM    370  O   ASP A  27      17.147   7.299  -2.567  1.00  0.72           O  
ATOM    371  CB  ASP A  27      19.863   7.693  -2.948  1.00  0.72           C  
ATOM    372  CG  ASP A  27      20.054   6.220  -2.536  1.00  0.72           C  
ATOM    373  OD1 ASP A  27      19.259   5.359  -2.946  1.00  0.72           O  
ATOM    374  OD2 ASP A  27      20.998   5.956  -1.821  1.00  0.72           O  
ATOM    375  H   ASP A  27      19.106   9.987  -3.914  1.00  0.72           H  
ATOM    376  HA  ASP A  27      19.290   7.255  -4.938  1.00  0.72           H  
ATOM    377 1HB  ASP A  27      20.832   8.125  -3.208  1.00  0.72           H  
ATOM    378 2HB  ASP A  27      19.481   8.260  -2.092  1.00  0.72           H  
ATOM    379  N   LYS A  28      16.891   6.761  -4.738  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.574   6.141  -4.643  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.447   5.086  -3.538  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.333   4.796  -3.098  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.176   5.481  -5.960  1.00  0.70           C  
ATOM    384  CG  LYS A  28      13.800   4.816  -5.892  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.400   4.153  -7.195  1.00  0.70           C  
ATOM    386  CE  LYS A  28      12.082   3.383  -7.030  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      11.733   2.613  -8.252  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.334   6.871  -5.650  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.857   6.924  -4.427  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.160   6.228  -6.754  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      15.912   4.723  -6.228  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      13.800   4.066  -5.100  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      13.067   5.564  -5.651  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      13.277   4.911  -7.969  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      14.181   3.459  -7.508  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      12.185   2.688  -6.198  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.271   4.081  -6.808  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      10.860   2.085  -8.092  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      11.616   3.229  -9.035  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.464   1.953  -8.453  1.00  0.70           H  
ATOM    401  N   SER A  29      16.551   4.411  -3.172  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.461   3.322  -2.199  1.00  0.68           C  
ATOM    403  C   SER A  29      16.366   3.828  -0.760  1.00  0.68           C  
ATOM    404  O   SER A  29      16.118   3.046   0.163  1.00  0.68           O  
ATOM    405  CB  SER A  29      17.631   2.354  -2.326  1.00  0.68           C  
ATOM    406  OG  SER A  29      18.840   2.900  -1.870  1.00  0.68           O  
ATOM    407  H   SER A  29      17.481   4.715  -3.489  1.00  0.68           H  
ATOM    408  HA  SER A  29      15.549   2.763  -2.409  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.410   1.447  -1.769  1.00  0.68           H  
ATOM    410 2HB  SER A  29      17.740   2.074  -3.371  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.948   3.776  -2.308  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.575   5.127  -0.554  1.00  0.65           N  
ATOM    413  CA  ASP A  30      16.510   5.690   0.783  1.00  0.65           C  
ATOM    414  C   ASP A  30      15.138   5.394   1.347  1.00  0.65           C  
ATOM    415  O   ASP A  30      14.119   5.749   0.762  1.00  0.65           O  
ATOM    416  CB  ASP A  30      16.793   7.196   0.789  1.00  0.65           C  
ATOM    417  CG  ASP A  30      16.940   7.799   2.202  1.00  0.65           C  
ATOM    418  OD1 ASP A  30      16.280   7.362   3.137  1.00  0.65           O  
ATOM    419  OD2 ASP A  30      17.722   8.722   2.334  1.00  0.65           O  
ATOM    420  H   ASP A  30      16.783   5.744  -1.342  1.00  0.65           H  
ATOM    421  HA  ASP A  30      17.257   5.199   1.407  1.00  0.65           H  
ATOM    422 1HB  ASP A  30      17.713   7.385   0.223  1.00  0.65           H  
ATOM    423 2HB  ASP A  30      15.989   7.714   0.264  1.00  0.65           H  
ATOM    424  N   LYS A  31      15.099   4.754   2.501  1.00  0.62           N  
ATOM    425  CA  LYS A  31      13.841   4.356   3.104  1.00  0.62           C  
ATOM    426  C   LYS A  31      12.922   5.556   3.344  1.00  0.62           C  
ATOM    427  O   LYS A  31      11.705   5.411   3.316  1.00  0.62           O  
ATOM    428  CB  LYS A  31      14.111   3.622   4.417  1.00  0.62           C  
ATOM    429  CG  LYS A  31      14.770   2.262   4.241  1.00  0.62           C  
ATOM    430  CD  LYS A  31      15.036   1.588   5.584  1.00  0.62           C  
ATOM    431  CE  LYS A  31      15.713   0.231   5.399  1.00  0.62           C  
ATOM    432  NZ  LYS A  31      16.029  -0.418   6.703  1.00  0.62           N  
ATOM    433  H   LYS A  31      15.969   4.518   2.954  1.00  0.62           H  
ATOM    434  HA  LYS A  31      13.336   3.674   2.422  1.00  0.62           H  
ATOM    435 1HB  LYS A  31      14.729   4.241   5.070  1.00  0.62           H  
ATOM    436 2HB  LYS A  31      13.179   3.441   4.919  1.00  0.62           H  
ATOM    437 1HG  LYS A  31      14.121   1.622   3.641  1.00  0.62           H  
ATOM    438 2HG  LYS A  31      15.714   2.389   3.708  1.00  0.62           H  
ATOM    439 1HD  LYS A  31      15.679   2.227   6.192  1.00  0.62           H  
ATOM    440 2HD  LYS A  31      14.092   1.446   6.113  1.00  0.62           H  
ATOM    441 1HE  LYS A  31      15.052  -0.421   4.831  1.00  0.62           H  
ATOM    442 2HE  LYS A  31      16.638   0.369   4.841  1.00  0.62           H  
ATOM    443 1HZ  LYS A  31      16.475  -1.309   6.536  1.00  0.62           H  
ATOM    444 2HZ  LYS A  31      16.652   0.176   7.233  1.00  0.62           H  
ATOM    445 3HZ  LYS A  31      15.178  -0.562   7.226  1.00  0.62           H  
ATOM    446  N   PHE A  32      13.493   6.759   3.514  1.00  0.60           N  
ATOM    447  CA  PHE A  32      12.691   7.953   3.803  1.00  0.60           C  
ATOM    448  C   PHE A  32      12.094   8.561   2.530  1.00  0.60           C  
ATOM    449  O   PHE A  32      11.412   9.592   2.557  1.00  0.60           O  
ATOM    450  CB  PHE A  32      13.526   8.985   4.556  1.00  0.60           C  
ATOM    451  CG  PHE A  32      13.832   8.604   5.969  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      15.061   8.065   6.293  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      12.903   8.786   6.979  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      15.357   7.712   7.592  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      13.199   8.436   8.274  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      14.425   7.898   8.583  1.00  0.60           C  
ATOM    457  H   PHE A  32      14.515   6.847   3.455  1.00  0.60           H  
ATOM    458  HA  PHE A  32      11.875   7.668   4.451  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      14.476   9.112   4.041  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      13.014   9.943   4.561  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      15.803   7.917   5.497  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      11.930   9.210   6.735  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      16.332   7.285   7.829  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      12.471   8.582   9.055  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      14.656   7.619   9.610  1.00  0.60           H  
ATOM    466  N   ALA A  33      12.381   7.943   1.388  1.00  0.59           N  
ATOM    467  CA  ALA A  33      11.807   8.372   0.129  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.442   7.736  -0.081  1.00  0.59           C  
ATOM    469  O   ALA A  33       9.731   8.082  -1.027  1.00  0.59           O  
ATOM    470  CB  ALA A  33      12.710   8.007  -1.012  1.00  0.59           C  
ATOM    471  H   ALA A  33      12.980   7.118   1.384  1.00  0.59           H  
ATOM    472  HA  ALA A  33      11.681   9.446   0.158  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.261   8.356  -1.927  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      13.683   8.477  -0.875  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      12.836   6.926  -1.058  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.074   6.807   0.805  1.00  0.58           N  
ATOM    477  CA  LEU A  34       8.828   6.076   0.683  1.00  0.58           C  
ATOM    478  C   LEU A  34       7.730   6.709   1.527  1.00  0.58           C  
ATOM    479  O   LEU A  34       7.917   6.952   2.718  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.062   4.639   1.150  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.714   3.688   0.162  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.151   4.156  -0.149  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.718   2.307   0.776  1.00  0.58           C  
ATOM    484  H   LEU A  34      10.685   6.563   1.588  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.516   6.080  -0.358  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.702   4.676   2.028  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.120   4.218   1.454  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.146   3.675  -0.768  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.619   3.469  -0.852  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.142   5.134  -0.578  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.730   4.181   0.766  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.176   1.601   0.085  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.287   2.329   1.708  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.693   1.999   0.984  1.00  0.58           H  
ATOM    495  N   PHE A  35       6.597   6.988   0.894  1.00  0.58           N  
ATOM    496  CA  PHE A  35       5.444   7.603   1.537  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.161   6.819   1.429  1.00  0.58           C  
ATOM    498  O   PHE A  35       3.835   6.250   0.391  1.00  0.58           O  
ATOM    499  CB  PHE A  35       5.203   8.980   0.926  1.00  0.58           C  
ATOM    500  CG  PHE A  35       6.224   9.951   1.299  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       7.422  10.026   0.637  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       5.976  10.820   2.328  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       8.358  10.926   1.032  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       6.905  11.720   2.713  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       8.099  11.772   2.074  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.535   6.774  -0.093  1.00  0.58           H  
ATOM    507  HA  PHE A  35       5.676   7.721   2.593  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.182   8.898  -0.163  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       4.229   9.356   1.254  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       7.630   9.344  -0.193  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       5.020  10.773   2.844  1.00  0.58           H  
ATOM    512  HE1 PHE A  35       9.310  10.968   0.523  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       6.699  12.393   3.538  1.00  0.58           H  
ATOM    514  HZ  PHE A  35       8.841  12.489   2.380  1.00  0.58           H  
ATOM    515  N   ARG A  36       3.388   6.828   2.488  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.079   6.231   2.423  1.00  0.59           C  
ATOM    517  C   ARG A  36       1.140   7.371   2.107  1.00  0.59           C  
ATOM    518  O   ARG A  36       1.293   8.467   2.653  1.00  0.59           O  
ATOM    519  CB  ARG A  36       1.758   5.523   3.723  1.00  0.59           C  
ATOM    520  CG  ARG A  36       2.692   4.328   3.978  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.454   3.651   5.274  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.383   2.537   5.459  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.434   1.736   6.541  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       2.610   1.925   7.546  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.318   0.755   6.585  1.00  0.59           N  
ATOM    526  H   ARG A  36       3.705   7.285   3.340  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.037   5.505   1.612  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       1.860   6.218   4.557  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       0.730   5.163   3.706  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.555   3.594   3.183  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       3.727   4.678   3.967  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       2.603   4.362   6.089  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.437   3.261   5.308  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.039   2.352   4.714  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       1.932   2.673   7.510  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       2.651   1.319   8.353  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.947   0.607   5.805  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.362   0.149   7.391  1.00  0.59           H  
ATOM    539  N   VAL A  37       0.195   7.145   1.214  1.00  0.61           N  
ATOM    540  CA  VAL A  37      -0.706   8.226   0.865  1.00  0.61           C  
ATOM    541  C   VAL A  37      -2.122   7.830   1.240  1.00  0.61           C  
ATOM    542  O   VAL A  37      -2.606   6.765   0.846  1.00  0.61           O  
ATOM    543  CB  VAL A  37      -0.575   8.573  -0.634  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -1.528   9.718  -0.963  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       0.900   8.941  -0.942  1.00  0.61           C  
ATOM    546  H   VAL A  37       0.100   6.237   0.781  1.00  0.61           H  
ATOM    547  HA  VAL A  37      -0.440   9.114   1.434  1.00  0.61           H  
ATOM    548  HB  VAL A  37      -0.871   7.718  -1.239  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -1.454   9.975  -2.022  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -2.550   9.420  -0.737  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37      -1.263  10.588  -0.363  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       1.002   9.193  -1.996  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       1.189   9.790  -0.335  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       1.551   8.096  -0.710  1.00  0.61           H  
ATOM    555  N   THR A  38      -2.761   8.676   2.038  1.00  0.62           N  
ATOM    556  CA  THR A  38      -4.103   8.405   2.528  1.00  0.62           C  
ATOM    557  C   THR A  38      -5.118   9.424   2.059  1.00  0.62           C  
ATOM    558  O   THR A  38      -4.923  10.625   2.209  1.00  0.62           O  
ATOM    559  CB  THR A  38      -4.115   8.353   4.071  1.00  0.62           C  
ATOM    560  OG1 THR A  38      -3.271   7.287   4.528  1.00  0.62           O  
ATOM    561  CG2 THR A  38      -5.534   8.158   4.598  1.00  0.62           C  
ATOM    562  H   THR A  38      -2.285   9.538   2.304  1.00  0.62           H  
ATOM    563  HA  THR A  38      -4.415   7.431   2.154  1.00  0.62           H  
ATOM    564  HB  THR A  38      -3.725   9.294   4.461  1.00  0.62           H  
ATOM    565  HG1 THR A  38      -3.486   6.483   4.046  1.00  0.62           H  
ATOM    566 1HG2 THR A  38      -5.517   8.133   5.685  1.00  0.62           H  
ATOM    567 2HG2 THR A  38      -6.167   8.982   4.271  1.00  0.62           H  
ATOM    568 3HG2 THR A  38      -5.939   7.221   4.220  1.00  0.62           H  
ATOM    569  N   LYS A  39      -6.220   8.935   1.506  1.00  0.64           N  
ATOM    570  CA  LYS A  39      -7.303   9.791   1.037  1.00  0.64           C  
ATOM    571  C   LYS A  39      -8.142  10.247   2.212  1.00  0.64           C  
ATOM    572  O   LYS A  39      -8.572   9.420   3.019  1.00  0.64           O  
ATOM    573  CB  LYS A  39      -8.154   9.033   0.028  1.00  0.64           C  
ATOM    574  CG  LYS A  39      -9.278   9.827  -0.614  1.00  0.64           C  
ATOM    575  CD  LYS A  39     -10.018   8.947  -1.628  1.00  0.64           C  
ATOM    576  CE  LYS A  39     -11.160   9.673  -2.296  1.00  0.64           C  
ATOM    577  NZ  LYS A  39     -11.899   8.781  -3.248  1.00  0.64           N  
ATOM    578  H   LYS A  39      -6.311   7.933   1.410  1.00  0.64           H  
ATOM    579  HA  LYS A  39      -6.893  10.681   0.571  1.00  0.64           H  
ATOM    580 1HB  LYS A  39      -7.516   8.665  -0.775  1.00  0.64           H  
ATOM    581 2HB  LYS A  39      -8.600   8.166   0.514  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      -9.980  10.165   0.154  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      -8.869  10.710  -1.116  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      -9.317   8.613  -2.393  1.00  0.64           H  
ATOM    585 2HD  LYS A  39     -10.413   8.069  -1.118  1.00  0.64           H  
ATOM    586 1HE  LYS A  39     -11.851  10.036  -1.534  1.00  0.64           H  
ATOM    587 2HE  LYS A  39     -10.762  10.527  -2.844  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39     -12.653   9.302  -3.677  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39     -11.268   8.448  -3.965  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39     -12.280   7.992  -2.744  1.00  0.64           H  
ATOM    591  N   VAL A  40      -8.350  11.555   2.331  1.00  0.65           N  
ATOM    592  CA  VAL A  40      -9.125  12.078   3.449  1.00  0.65           C  
ATOM    593  C   VAL A  40     -10.435  12.743   3.010  1.00  0.65           C  
ATOM    594  O   VAL A  40     -11.376  12.844   3.798  1.00  0.65           O  
ATOM    595  CB  VAL A  40      -8.250  13.039   4.277  1.00  0.65           C  
ATOM    596  CG1 VAL A  40      -7.077  12.257   4.835  1.00  0.65           C  
ATOM    597  CG2 VAL A  40      -7.749  14.185   3.445  1.00  0.65           C  
ATOM    598  H   VAL A  40      -7.961  12.183   1.631  1.00  0.65           H  
ATOM    599  HA  VAL A  40      -9.382  11.243   4.099  1.00  0.65           H  
ATOM    600  HB  VAL A  40      -8.835  13.418   5.112  1.00  0.65           H  
ATOM    601 1HG1 VAL A  40      -6.493  12.908   5.432  1.00  0.65           H  
ATOM    602 2HG1 VAL A  40      -7.443  11.433   5.446  1.00  0.65           H  
ATOM    603 3HG1 VAL A  40      -6.469  11.865   4.020  1.00  0.65           H  
ATOM    604 1HG2 VAL A  40      -7.132  14.838   4.059  1.00  0.65           H  
ATOM    605 2HG2 VAL A  40      -7.158  13.791   2.635  1.00  0.65           H  
ATOM    606 3HG2 VAL A  40      -8.591  14.751   3.047  1.00  0.65           H  
ATOM    607  N   GLU A  41     -10.496  13.145   1.742  1.00  0.65           N  
ATOM    608  CA  GLU A  41     -11.674  13.765   1.121  1.00  0.65           C  
ATOM    609  C   GLU A  41     -11.552  13.577  -0.388  1.00  0.65           C  
ATOM    610  O   GLU A  41     -10.478  13.256  -0.895  1.00  0.65           O  
ATOM    611  CB  GLU A  41     -11.849  15.242   1.551  1.00  0.65           C  
ATOM    612  CG  GLU A  41     -13.079  16.015   0.969  1.00  0.65           C  
ATOM    613  CD  GLU A  41     -14.443  15.394   1.235  1.00  0.65           C  
ATOM    614  OE1 GLU A  41     -15.118  15.814   2.148  1.00  0.65           O  
ATOM    615  OE2 GLU A  41     -14.802  14.500   0.495  1.00  0.65           O  
ATOM    616  H   GLU A  41      -9.653  13.045   1.178  1.00  0.65           H  
ATOM    617  HA  GLU A  41     -12.564  13.227   1.450  1.00  0.65           H  
ATOM    618 1HB  GLU A  41     -11.927  15.288   2.636  1.00  0.65           H  
ATOM    619 2HB  GLU A  41     -10.980  15.805   1.278  1.00  0.65           H  
ATOM    620 1HG  GLU A  41     -13.076  17.006   1.418  1.00  0.65           H  
ATOM    621 2HG  GLU A  41     -12.941  16.157  -0.102  1.00  0.65           H  
ATOM    622  N   SER A  42     -12.644  13.703  -1.125  1.00  0.65           N  
ATOM    623  CA  SER A  42     -12.506  13.548  -2.565  1.00  0.65           C  
ATOM    624  C   SER A  42     -11.474  14.528  -3.121  1.00  0.65           C  
ATOM    625  O   SER A  42     -11.609  15.743  -2.984  1.00  0.65           O  
ATOM    626  CB  SER A  42     -13.839  13.766  -3.245  1.00  0.65           C  
ATOM    627  OG  SER A  42     -13.715  13.692  -4.641  1.00  0.65           O  
ATOM    628  H   SER A  42     -13.535  13.944  -0.683  1.00  0.65           H  
ATOM    629  HA  SER A  42     -12.169  12.536  -2.774  1.00  0.65           H  
ATOM    630 1HB  SER A  42     -14.546  13.013  -2.899  1.00  0.65           H  
ATOM    631 2HB  SER A  42     -14.236  14.740  -2.960  1.00  0.65           H  
ATOM    632  HG  SER A  42     -13.186  14.452  -4.902  1.00  0.65           H  
ATOM    633  N   GLY A  43     -10.436  13.979  -3.751  1.00  0.64           N  
ATOM    634  CA  GLY A  43      -9.352  14.754  -4.346  1.00  0.64           C  
ATOM    635  C   GLY A  43      -8.280  15.222  -3.350  1.00  0.64           C  
ATOM    636  O   GLY A  43      -7.325  15.882  -3.761  1.00  0.64           O  
ATOM    637  H   GLY A  43     -10.396  12.973  -3.812  1.00  0.64           H  
ATOM    638 1HA  GLY A  43      -8.878  14.157  -5.125  1.00  0.64           H  
ATOM    639 2HA  GLY A  43      -9.776  15.625  -4.844  1.00  0.64           H  
ATOM    640  N   VAL A  44      -8.433  14.889  -2.057  1.00  0.62           N  
ATOM    641  CA  VAL A  44      -7.500  15.356  -1.028  1.00  0.62           C  
ATOM    642  C   VAL A  44      -6.868  14.212  -0.240  1.00  0.62           C  
ATOM    643  O   VAL A  44      -7.566  13.305   0.246  1.00  0.62           O  
ATOM    644  CB  VAL A  44      -8.209  16.283  -0.031  1.00  0.62           C  
ATOM    645  CG1 VAL A  44      -7.235  16.779   1.016  1.00  0.62           C  
ATOM    646  CG2 VAL A  44      -8.840  17.428  -0.751  1.00  0.62           C  
ATOM    647  H   VAL A  44      -9.228  14.321  -1.775  1.00  0.62           H  
ATOM    648  HA  VAL A  44      -6.716  15.914  -1.521  1.00  0.62           H  
ATOM    649  HB  VAL A  44      -8.960  15.713   0.480  1.00  0.62           H  
ATOM    650 1HG1 VAL A  44      -7.769  17.409   1.723  1.00  0.62           H  
ATOM    651 2HG1 VAL A  44      -6.788  15.956   1.543  1.00  0.62           H  
ATOM    652 3HG1 VAL A  44      -6.448  17.359   0.530  1.00  0.62           H  
ATOM    653 1HG2 VAL A  44      -9.353  18.070  -0.039  1.00  0.62           H  
ATOM    654 2HG2 VAL A  44      -8.067  17.986  -1.252  1.00  0.62           H  
ATOM    655 3HG2 VAL A  44      -9.560  17.055  -1.482  1.00  0.62           H  
ATOM    656  N   VAL A  45      -5.544  14.273  -0.108  1.00  0.61           N  
ATOM    657  CA  VAL A  45      -4.772  13.259   0.585  1.00  0.61           C  
ATOM    658  C   VAL A  45      -3.782  13.800   1.613  1.00  0.61           C  
ATOM    659  O   VAL A  45      -3.382  14.962   1.580  1.00  0.61           O  
ATOM    660  CB  VAL A  45      -3.920  12.482  -0.421  1.00  0.61           C  
ATOM    661  CG1 VAL A  45      -4.782  11.808  -1.480  1.00  0.61           C  
ATOM    662  CG2 VAL A  45      -2.917  13.449  -1.020  1.00  0.61           C  
ATOM    663  H   VAL A  45      -5.063  15.064  -0.525  1.00  0.61           H  
ATOM    664  HA  VAL A  45      -5.471  12.598   1.084  1.00  0.61           H  
ATOM    665  HB  VAL A  45      -3.391  11.694   0.106  1.00  0.61           H  
ATOM    666 1HG1 VAL A  45      -4.140  11.255  -2.159  1.00  0.61           H  
ATOM    667 2HG1 VAL A  45      -5.466  11.128  -1.019  1.00  0.61           H  
ATOM    668 3HG1 VAL A  45      -5.336  12.557  -2.043  1.00  0.61           H  
ATOM    669 1HG2 VAL A  45      -2.269  12.918  -1.722  1.00  0.61           H  
ATOM    670 2HG2 VAL A  45      -3.445  14.248  -1.535  1.00  0.61           H  
ATOM    671 3HG2 VAL A  45      -2.319  13.872  -0.222  1.00  0.61           H  
ATOM    672  N   ARG A  46      -3.306  12.911   2.470  1.00  0.60           N  
ATOM    673  CA  ARG A  46      -2.200  13.223   3.369  1.00  0.60           C  
ATOM    674  C   ARG A  46      -1.037  12.321   2.970  1.00  0.60           C  
ATOM    675  O   ARG A  46      -1.256  11.186   2.542  1.00  0.60           O  
ATOM    676  CB  ARG A  46      -2.588  13.004   4.822  1.00  0.60           C  
ATOM    677  CG  ARG A  46      -3.642  13.937   5.343  1.00  0.60           C  
ATOM    678  CD  ARG A  46      -4.057  13.572   6.719  1.00  0.60           C  
ATOM    679  NE  ARG A  46      -5.146  14.424   7.204  1.00  0.60           N  
ATOM    680  CZ  ARG A  46      -5.909  14.149   8.286  1.00  0.60           C  
ATOM    681  NH1 ARG A  46      -5.700  13.044   8.974  1.00  0.60           N  
ATOM    682  NH2 ARG A  46      -6.866  14.978   8.660  1.00  0.60           N  
ATOM    683  H   ARG A  46      -3.727  11.985   2.478  1.00  0.60           H  
ATOM    684  HA  ARG A  46      -1.903  14.266   3.240  1.00  0.60           H  
ATOM    685 1HB  ARG A  46      -2.936  11.982   4.963  1.00  0.60           H  
ATOM    686 2HB  ARG A  46      -1.722  13.148   5.434  1.00  0.60           H  
ATOM    687 1HG  ARG A  46      -3.233  14.951   5.371  1.00  0.60           H  
ATOM    688 2HG  ARG A  46      -4.508  13.923   4.684  1.00  0.60           H  
ATOM    689 1HD  ARG A  46      -4.394  12.536   6.739  1.00  0.60           H  
ATOM    690 2HD  ARG A  46      -3.205  13.687   7.387  1.00  0.60           H  
ATOM    691  HE  ARG A  46      -5.335  15.287   6.682  1.00  0.60           H  
ATOM    692 1HH1 ARG A  46      -4.971  12.405   8.694  1.00  0.60           H  
ATOM    693 2HH1 ARG A  46      -6.270  12.837   9.781  1.00  0.60           H  
ATOM    694 1HH2 ARG A  46      -7.035  15.833   8.143  1.00  0.60           H  
ATOM    695 2HH2 ARG A  46      -7.429  14.763   9.468  1.00  0.60           H  
ATOM    696  N   LEU A  47       0.196  12.808   3.103  1.00  0.60           N  
ATOM    697  CA  LEU A  47       1.358  11.998   2.727  1.00  0.60           C  
ATOM    698  C   LEU A  47       2.282  11.769   3.925  1.00  0.60           C  
ATOM    699  O   LEU A  47       2.846  12.719   4.472  1.00  0.60           O  
ATOM    700  CB  LEU A  47       2.120  12.691   1.587  1.00  0.60           C  
ATOM    701  CG  LEU A  47       1.352  12.798   0.243  1.00  0.60           C  
ATOM    702  CD1 LEU A  47       0.613  14.132   0.163  1.00  0.60           C  
ATOM    703  CD2 LEU A  47       2.298  12.644  -0.886  1.00  0.60           C  
ATOM    704  H   LEU A  47       0.327  13.746   3.456  1.00  0.60           H  
ATOM    705  HA  LEU A  47       1.016  11.026   2.374  1.00  0.60           H  
ATOM    706 1HB  LEU A  47       2.364  13.698   1.908  1.00  0.60           H  
ATOM    707 2HB  LEU A  47       3.051  12.148   1.406  1.00  0.60           H  
ATOM    708  HG  LEU A  47       0.607  12.008   0.197  1.00  0.60           H  
ATOM    709 1HD1 LEU A  47       0.068  14.187  -0.779  1.00  0.60           H  
ATOM    710 2HD1 LEU A  47      -0.087  14.225   0.987  1.00  0.60           H  
ATOM    711 3HD1 LEU A  47       1.335  14.948   0.209  1.00  0.60           H  
ATOM    712 1HD2 LEU A  47       1.752  12.699  -1.831  1.00  0.60           H  
ATOM    713 2HD2 LEU A  47       3.043  13.435  -0.853  1.00  0.60           H  
ATOM    714 3HD2 LEU A  47       2.788  11.674  -0.802  1.00  0.60           H  
ATOM    715  N   LYS A  48       2.406  10.503   4.346  1.00  0.61           N  
ATOM    716  CA  LYS A  48       3.167  10.133   5.549  1.00  0.61           C  
ATOM    717  C   LYS A  48       4.452   9.377   5.251  1.00  0.61           C  
ATOM    718  O   LYS A  48       4.440   8.316   4.625  1.00  0.61           O  
ATOM    719  CB  LYS A  48       2.295   9.275   6.454  1.00  0.61           C  
ATOM    720  CG  LYS A  48       2.927   8.822   7.762  1.00  0.61           C  
ATOM    721  CD  LYS A  48       1.938   7.944   8.554  1.00  0.61           C  
ATOM    722  CE  LYS A  48       2.519   7.448   9.858  1.00  0.61           C  
ATOM    723  NZ  LYS A  48       1.539   6.633  10.633  1.00  0.61           N  
ATOM    724  H   LYS A  48       1.941   9.765   3.815  1.00  0.61           H  
ATOM    725  HA  LYS A  48       3.435  11.039   6.082  1.00  0.61           H  
ATOM    726 1HB  LYS A  48       1.401   9.806   6.688  1.00  0.61           H  
ATOM    727 2HB  LYS A  48       1.998   8.381   5.909  1.00  0.61           H  
ATOM    728 1HG  LYS A  48       3.843   8.260   7.561  1.00  0.61           H  
ATOM    729 2HG  LYS A  48       3.188   9.702   8.358  1.00  0.61           H  
ATOM    730 1HD  LYS A  48       1.040   8.498   8.766  1.00  0.61           H  
ATOM    731 2HD  LYS A  48       1.669   7.082   7.947  1.00  0.61           H  
ATOM    732 1HE  LYS A  48       3.388   6.833   9.643  1.00  0.61           H  
ATOM    733 2HE  LYS A  48       2.823   8.301  10.461  1.00  0.61           H  
ATOM    734 1HZ  LYS A  48       1.967   6.321  11.492  1.00  0.61           H  
ATOM    735 2HZ  LYS A  48       0.729   7.199  10.850  1.00  0.61           H  
ATOM    736 3HZ  LYS A  48       1.254   5.833  10.089  1.00  0.61           H  
ATOM    737  N   ALA A  49       5.572   9.932   5.676  1.00  0.61           N  
ATOM    738  CA  ALA A  49       6.858   9.318   5.428  1.00  0.61           C  
ATOM    739  C   ALA A  49       6.996   8.019   6.170  1.00  0.61           C  
ATOM    740  O   ALA A  49       6.696   7.922   7.361  1.00  0.61           O  
ATOM    741  CB  ALA A  49       7.987  10.243   5.853  1.00  0.61           C  
ATOM    742  H   ALA A  49       5.530  10.789   6.202  1.00  0.61           H  
ATOM    743  HA  ALA A  49       6.943   9.107   4.362  1.00  0.61           H  
ATOM    744 1HB  ALA A  49       8.949   9.767   5.640  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       7.922  11.175   5.314  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       7.907  10.443   6.920  1.00  0.61           H  
ATOM    747  N   TYR A  50       7.579   7.068   5.505  1.00  0.62           N  
ATOM    748  CA  TYR A  50       7.954   5.808   6.078  1.00  0.62           C  
ATOM    749  C   TYR A  50       9.467   5.849   6.117  1.00  0.62           C  
ATOM    750  O   TYR A  50      10.049   6.502   5.275  1.00  0.62           O  
ATOM    751  CB  TYR A  50       7.442   4.657   5.215  1.00  0.62           C  
ATOM    752  CG  TYR A  50       7.952   3.335   5.650  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       7.357   2.673   6.704  1.00  0.62           C  
ATOM    754  CD2 TYR A  50       9.054   2.789   5.004  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       7.857   1.461   7.119  1.00  0.62           C  
ATOM    756  CE2 TYR A  50       9.554   1.576   5.416  1.00  0.62           C  
ATOM    757  CZ  TYR A  50       8.958   0.911   6.472  1.00  0.62           C  
ATOM    758  OH  TYR A  50       9.454  -0.302   6.891  1.00  0.62           O  
ATOM    759  H   TYR A  50       7.761   7.206   4.512  1.00  0.62           H  
ATOM    760  HA  TYR A  50       7.553   5.731   7.086  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       6.350   4.633   5.240  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       7.743   4.814   4.181  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       6.497   3.113   7.210  1.00  0.62           H  
ATOM    764  HD2 TYR A  50       9.524   3.326   4.177  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       7.391   0.937   7.953  1.00  0.62           H  
ATOM    766  HE2 TYR A  50      10.421   1.146   4.914  1.00  0.62           H  
ATOM    767  HH  TYR A  50      10.181  -0.563   6.323  1.00  0.62           H  
ATOM    768  N   PRO A  51      10.126   5.365   7.158  1.00  0.62           N  
ATOM    769  CA  PRO A  51       9.704   4.910   8.465  1.00  0.62           C  
ATOM    770  C   PRO A  51       9.557   6.052   9.467  1.00  0.62           C  
ATOM    771  O   PRO A  51       9.232   5.817  10.627  1.00  0.62           O  
ATOM    772  CB  PRO A  51      10.858   3.991   8.837  1.00  0.62           C  
ATOM    773  CG  PRO A  51      12.056   4.639   8.207  1.00  0.62           C  
ATOM    774  CD  PRO A  51      11.543   5.183   6.911  1.00  0.62           C  
ATOM    775  HA  PRO A  51       8.775   4.337   8.396  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      10.939   3.913   9.931  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      10.668   2.977   8.453  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      12.454   5.425   8.865  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      12.861   3.907   8.064  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      12.018   6.129   6.660  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      11.654   4.459   6.114  1.00  0.62           H  
ATOM    782  N   GLY A  52       9.841   7.285   9.031  1.00  0.62           N  
ATOM    783  CA  GLY A  52       9.851   8.447   9.924  1.00  0.62           C  
ATOM    784  C   GLY A  52       8.524   8.705  10.639  1.00  0.62           C  
ATOM    785  O   GLY A  52       8.511   9.185  11.773  1.00  0.62           O  
ATOM    786  H   GLY A  52      10.086   7.430   8.062  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      10.636   8.312  10.669  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      10.121   9.330   9.345  1.00  0.62           H  
ATOM    789  N   GLY A  53       7.409   8.424   9.964  1.00  0.61           N  
ATOM    790  CA  GLY A  53       6.068   8.604  10.510  1.00  0.61           C  
ATOM    791  C   GLY A  53       5.549  10.035  10.392  1.00  0.61           C  
ATOM    792  O   GLY A  53       4.435  10.342  10.819  1.00  0.61           O  
ATOM    793  H   GLY A  53       7.465   8.058   9.020  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       5.401   7.937   9.974  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       6.059   8.294  11.553  1.00  0.61           H  
ATOM    796  N   MET A  54       6.365  10.908   9.828  1.00  0.60           N  
ATOM    797  CA  MET A  54       6.020  12.308   9.681  1.00  0.60           C  
ATOM    798  C   MET A  54       5.232  12.619   8.429  1.00  0.60           C  
ATOM    799  O   MET A  54       5.431  12.016   7.382  1.00  0.60           O  
ATOM    800  CB  MET A  54       7.255  13.163   9.711  1.00  0.60           C  
ATOM    801  CG  MET A  54       7.976  13.212  11.008  1.00  0.60           C  
ATOM    802  SD  MET A  54       9.367  14.321  10.911  1.00  0.60           S  
ATOM    803  CE  MET A  54       9.845  14.414  12.609  1.00  0.60           C  
ATOM    804  H   MET A  54       7.260  10.579   9.504  1.00  0.60           H  
ATOM    805  HA  MET A  54       5.394  12.586  10.529  1.00  0.60           H  
ATOM    806 1HB  MET A  54       7.950  12.833   8.941  1.00  0.60           H  
ATOM    807 2HB  MET A  54       6.963  14.178   9.486  1.00  0.60           H  
ATOM    808 1HG  MET A  54       7.310  13.552  11.791  1.00  0.60           H  
ATOM    809 2HG  MET A  54       8.338  12.216  11.271  1.00  0.60           H  
ATOM    810 1HE  MET A  54      10.712  15.073  12.704  1.00  0.60           H  
ATOM    811 2HE  MET A  54       9.017  14.807  13.201  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.111  13.416  12.965  1.00  0.60           H  
ATOM    813  N   TYR A  55       4.379  13.610   8.516  1.00  0.59           N  
ATOM    814  CA  TYR A  55       3.582  14.038   7.389  1.00  0.59           C  
ATOM    815  C   TYR A  55       4.165  15.227   6.667  1.00  0.59           C  
ATOM    816  O   TYR A  55       4.682  16.150   7.293  1.00  0.59           O  
ATOM    817  CB  TYR A  55       2.188  14.354   7.882  1.00  0.59           C  
ATOM    818  CG  TYR A  55       1.382  13.147   8.209  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       1.523  12.501   9.428  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       0.442  12.722   7.298  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       0.712  11.418   9.720  1.00  0.59           C  
ATOM    822  CE2 TYR A  55      -0.372  11.655   7.588  1.00  0.59           C  
ATOM    823  CZ  TYR A  55      -0.247  11.005   8.790  1.00  0.59           C  
ATOM    824  OH  TYR A  55      -1.077   9.942   9.078  1.00  0.59           O  
ATOM    825  H   TYR A  55       4.270  14.082   9.405  1.00  0.59           H  
ATOM    826  HA  TYR A  55       3.528  13.221   6.686  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       2.248  14.981   8.779  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       1.657  14.927   7.118  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       2.264  12.847  10.156  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       0.347  13.249   6.349  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       0.814  10.907  10.676  1.00  0.59           H  
ATOM    832  HE2 TYR A  55      -1.119  11.322   6.871  1.00  0.59           H  
ATOM    833  HH  TYR A  55      -1.630   9.751   8.315  1.00  0.59           H  
ATOM    834  N   LEU A  56       4.057  15.217   5.343  1.00  0.59           N  
ATOM    835  CA  LEU A  56       4.521  16.355   4.564  1.00  0.59           C  
ATOM    836  C   LEU A  56       3.582  17.504   4.811  1.00  0.59           C  
ATOM    837  O   LEU A  56       2.376  17.299   4.892  1.00  0.59           O  
ATOM    838  CB  LEU A  56       4.543  16.046   3.060  1.00  0.59           C  
ATOM    839  CG  LEU A  56       5.497  14.997   2.628  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       5.353  14.777   1.116  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       6.909  15.428   3.023  1.00  0.59           C  
ATOM    842  H   LEU A  56       3.632  14.407   4.890  1.00  0.59           H  
ATOM    843  HA  LEU A  56       5.520  16.640   4.896  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       3.547  15.718   2.768  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       4.761  16.953   2.523  1.00  0.59           H  
ATOM    846  HG  LEU A  56       5.241  14.064   3.124  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       6.027  13.994   0.796  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       4.341  14.487   0.887  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       5.590  15.700   0.591  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       7.626  14.673   2.734  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       7.151  16.364   2.527  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       6.954  15.568   4.105  1.00  0.59           H  
ATOM    853  N   ALA A  57       4.106  18.713   4.891  1.00  0.60           N  
ATOM    854  CA  ALA A  57       3.239  19.857   5.097  1.00  0.60           C  
ATOM    855  C   ALA A  57       3.763  21.117   4.462  1.00  0.60           C  
ATOM    856  O   ALA A  57       4.972  21.341   4.438  1.00  0.60           O  
ATOM    857  CB  ALA A  57       3.136  20.101   6.571  1.00  0.60           C  
ATOM    858  H   ALA A  57       5.115  18.836   4.891  1.00  0.60           H  
ATOM    859  HA  ALA A  57       2.260  19.632   4.674  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       2.467  20.941   6.766  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       2.758  19.208   7.062  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       4.117  20.321   6.923  1.00  0.60           H  
ATOM    863  N   ILE A  58       2.863  21.982   4.014  1.00  0.62           N  
ATOM    864  CA  ILE A  58       3.314  23.280   3.522  1.00  0.62           C  
ATOM    865  C   ILE A  58       2.798  24.374   4.429  1.00  0.62           C  
ATOM    866  O   ILE A  58       1.597  24.468   4.693  1.00  0.62           O  
ATOM    867  CB  ILE A  58       2.949  23.553   2.059  1.00  0.62           C  
ATOM    868  CG1 ILE A  58       3.615  22.537   1.123  1.00  0.62           C  
ATOM    869  CG2 ILE A  58       3.371  24.944   1.675  1.00  0.62           C  
ATOM    870  CD1 ILE A  58       3.164  22.678  -0.328  1.00  0.62           C  
ATOM    871  H   ILE A  58       1.864  21.752   4.063  1.00  0.62           H  
ATOM    872  HA  ILE A  58       4.395  23.306   3.570  1.00  0.62           H  
ATOM    873  HB  ILE A  58       1.880  23.461   1.936  1.00  0.62           H  
ATOM    874 1HG1 ILE A  58       4.699  22.681   1.162  1.00  0.62           H  
ATOM    875 2HG1 ILE A  58       3.391  21.535   1.465  1.00  0.62           H  
ATOM    876 1HG2 ILE A  58       3.101  25.122   0.651  1.00  0.62           H  
ATOM    877 2HG2 ILE A  58       2.874  25.671   2.314  1.00  0.62           H  
ATOM    878 3HG2 ILE A  58       4.449  25.028   1.793  1.00  0.62           H  
ATOM    879 1HD1 ILE A  58       3.671  21.953  -0.940  1.00  0.62           H  
ATOM    880 2HD1 ILE A  58       2.090  22.525  -0.407  1.00  0.62           H  
ATOM    881 3HD1 ILE A  58       3.407  23.675  -0.693  1.00  0.62           H  
ATOM    882  N   ASN A  59       3.719  25.174   4.941  1.00  0.64           N  
ATOM    883  CA  ASN A  59       3.342  26.198   5.895  1.00  0.64           C  
ATOM    884  C   ASN A  59       2.866  27.480   5.219  1.00  0.64           C  
ATOM    885  O   ASN A  59       2.839  27.593   3.993  1.00  0.64           O  
ATOM    886  CB  ASN A  59       4.485  26.425   6.881  1.00  0.64           C  
ATOM    887  CG  ASN A  59       5.716  27.034   6.300  1.00  0.64           C  
ATOM    888  OD1 ASN A  59       5.670  27.824   5.330  1.00  0.64           O  
ATOM    889  ND2 ASN A  59       6.845  26.679   6.884  1.00  0.64           N  
ATOM    890  H   ASN A  59       4.695  25.047   4.659  1.00  0.64           H  
ATOM    891  HA  ASN A  59       2.494  25.821   6.471  1.00  0.64           H  
ATOM    892 1HB  ASN A  59       4.142  27.054   7.700  1.00  0.64           H  
ATOM    893 2HB  ASN A  59       4.767  25.462   7.317  1.00  0.64           H  
ATOM    894 1HD2 ASN A  59       7.713  27.046   6.562  1.00  0.64           H  
ATOM    895 2HD2 ASN A  59       6.860  26.006   7.652  1.00  0.64           H  
ATOM    896  N   ALA A  60       2.526  28.469   6.033  1.00  0.65           N  
ATOM    897  CA  ALA A  60       1.995  29.750   5.574  1.00  0.65           C  
ATOM    898  C   ALA A  60       2.944  30.523   4.661  1.00  0.65           C  
ATOM    899  O   ALA A  60       2.507  31.399   3.915  1.00  0.65           O  
ATOM    900  CB  ALA A  60       1.657  30.612   6.769  1.00  0.65           C  
ATOM    901  H   ALA A  60       2.593  28.316   7.028  1.00  0.65           H  
ATOM    902  HA  ALA A  60       1.085  29.547   5.010  1.00  0.65           H  
ATOM    903 1HB  ALA A  60       1.221  31.550   6.427  1.00  0.65           H  
ATOM    904 2HB  ALA A  60       0.945  30.091   7.407  1.00  0.65           H  
ATOM    905 3HB  ALA A  60       2.570  30.820   7.331  1.00  0.65           H  
ATOM    906  N   ASP A  61       4.244  30.242   4.756  1.00  0.66           N  
ATOM    907  CA  ASP A  61       5.243  30.949   3.973  1.00  0.66           C  
ATOM    908  C   ASP A  61       5.587  30.177   2.706  1.00  0.66           C  
ATOM    909  O   ASP A  61       6.480  30.571   1.954  1.00  0.66           O  
ATOM    910  CB  ASP A  61       6.508  31.178   4.802  1.00  0.66           C  
ATOM    911  CG  ASP A  61       6.282  32.130   5.987  1.00  0.66           C  
ATOM    912  OD1 ASP A  61       5.591  33.107   5.823  1.00  0.66           O  
ATOM    913  OD2 ASP A  61       6.801  31.860   7.043  1.00  0.66           O  
ATOM    914  H   ASP A  61       4.560  29.472   5.336  1.00  0.66           H  
ATOM    915  HA  ASP A  61       4.837  31.917   3.683  1.00  0.66           H  
ATOM    916 1HB  ASP A  61       6.868  30.223   5.184  1.00  0.66           H  
ATOM    917 2HB  ASP A  61       7.289  31.590   4.164  1.00  0.66           H  
ATOM    918  N   GLY A  62       4.889  29.064   2.472  1.00  0.66           N  
ATOM    919  CA  GLY A  62       5.116  28.243   1.298  1.00  0.66           C  
ATOM    920  C   GLY A  62       6.266  27.240   1.426  1.00  0.66           C  
ATOM    921  O   GLY A  62       6.700  26.693   0.407  1.00  0.66           O  
ATOM    922  H   GLY A  62       4.157  28.765   3.117  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       4.196  27.704   1.076  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       5.301  28.895   0.447  1.00  0.66           H  
ATOM    925  N   SER A  63       6.810  27.029   2.636  1.00  0.65           N  
ATOM    926  CA  SER A  63       7.934  26.096   2.786  1.00  0.65           C  
ATOM    927  C   SER A  63       7.449  24.687   3.116  1.00  0.65           C  
ATOM    928  O   SER A  63       6.435  24.516   3.796  1.00  0.65           O  
ATOM    929  CB  SER A  63       8.912  26.584   3.835  1.00  0.65           C  
ATOM    930  OG  SER A  63       9.946  25.659   4.040  1.00  0.65           O  
ATOM    931  H   SER A  63       6.434  27.491   3.466  1.00  0.65           H  
ATOM    932  HA  SER A  63       8.473  26.057   1.846  1.00  0.65           H  
ATOM    933 1HB  SER A  63       9.332  27.539   3.518  1.00  0.65           H  
ATOM    934 2HB  SER A  63       8.396  26.754   4.750  1.00  0.65           H  
ATOM    935  HG  SER A  63       9.519  24.827   4.292  1.00  0.65           H  
ATOM    936  N   LEU A  64       8.172  23.678   2.621  1.00  0.64           N  
ATOM    937  CA  LEU A  64       7.832  22.274   2.875  1.00  0.64           C  
ATOM    938  C   LEU A  64       8.623  21.701   4.036  1.00  0.64           C  
ATOM    939  O   LEU A  64       9.854  21.759   4.056  1.00  0.64           O  
ATOM    940  CB  LEU A  64       8.077  21.432   1.628  1.00  0.64           C  
ATOM    941  CG  LEU A  64       7.815  19.906   1.696  1.00  0.64           C  
ATOM    942  CD1 LEU A  64       6.353  19.615   1.906  1.00  0.64           C  
ATOM    943  CD2 LEU A  64       8.254  19.333   0.417  1.00  0.64           C  
ATOM    944  H   LEU A  64       8.985  23.890   2.059  1.00  0.64           H  
ATOM    945  HA  LEU A  64       6.776  22.220   3.118  1.00  0.64           H  
ATOM    946 1HB  LEU A  64       7.408  21.801   0.872  1.00  0.64           H  
ATOM    947 2HB  LEU A  64       9.106  21.582   1.298  1.00  0.64           H  
ATOM    948  HG  LEU A  64       8.362  19.464   2.521  1.00  0.64           H  
ATOM    949 1HD1 LEU A  64       6.207  18.550   1.926  1.00  0.64           H  
ATOM    950 2HD1 LEU A  64       6.047  20.033   2.833  1.00  0.64           H  
ATOM    951 3HD1 LEU A  64       5.771  20.047   1.102  1.00  0.64           H  
ATOM    952 1HD2 LEU A  64       8.075  18.268   0.390  1.00  0.64           H  
ATOM    953 2HD2 LEU A  64       7.694  19.807  -0.343  1.00  0.64           H  
ATOM    954 3HD2 LEU A  64       9.312  19.541   0.281  1.00  0.64           H  
ATOM    955  N   GLU A  65       7.893  21.191   5.013  1.00  0.62           N  
ATOM    956  CA  GLU A  65       8.447  20.625   6.236  1.00  0.62           C  
ATOM    957  C   GLU A  65       7.742  19.310   6.549  1.00  0.62           C  
ATOM    958  O   GLU A  65       6.640  19.077   6.048  1.00  0.62           O  
ATOM    959  CB  GLU A  65       8.260  21.618   7.390  1.00  0.62           C  
ATOM    960  CG  GLU A  65       8.964  22.983   7.227  1.00  0.62           C  
ATOM    961  CD  GLU A  65       8.744  23.929   8.410  1.00  0.62           C  
ATOM    962  OE1 GLU A  65       7.628  24.384   8.602  1.00  0.62           O  
ATOM    963  OE2 GLU A  65       9.691  24.194   9.112  1.00  0.62           O  
ATOM    964  H   GLU A  65       6.879  21.203   4.892  1.00  0.62           H  
ATOM    965  HA  GLU A  65       9.509  20.421   6.094  1.00  0.62           H  
ATOM    966 1HB  GLU A  65       7.220  21.844   7.463  1.00  0.62           H  
ATOM    967 2HB  GLU A  65       8.573  21.161   8.331  1.00  0.62           H  
ATOM    968 1HG  GLU A  65      10.033  22.816   7.096  1.00  0.62           H  
ATOM    969 2HG  GLU A  65       8.588  23.468   6.325  1.00  0.62           H  
ATOM    970  N   ALA A  66       8.369  18.430   7.333  1.00  0.62           N  
ATOM    971  CA  ALA A  66       7.667  17.222   7.754  1.00  0.62           C  
ATOM    972  C   ALA A  66       7.337  17.311   9.252  1.00  0.62           C  
ATOM    973  O   ALA A  66       8.175  17.738  10.050  1.00  0.62           O  
ATOM    974  CB  ALA A  66       8.491  15.981   7.427  1.00  0.62           C  
ATOM    975  H   ALA A  66       9.311  18.613   7.674  1.00  0.62           H  
ATOM    976  HA  ALA A  66       6.738  17.170   7.209  1.00  0.62           H  
ATOM    977 1HB  ALA A  66       7.943  15.105   7.713  1.00  0.62           H  
ATOM    978 2HB  ALA A  66       8.674  15.942   6.372  1.00  0.62           H  
ATOM    979 3HB  ALA A  66       9.432  16.006   7.951  1.00  0.62           H  
ATOM    980  N   PHE A  67       6.122  16.895   9.631  1.00  0.62           N  
ATOM    981  CA  PHE A  67       5.698  16.958  11.035  1.00  0.62           C  
ATOM    982  C   PHE A  67       5.155  15.661  11.620  1.00  0.62           C  
ATOM    983  O   PHE A  67       4.482  14.881  10.955  1.00  0.62           O  
ATOM    984  CB  PHE A  67       4.612  18.022  11.209  1.00  0.62           C  
ATOM    985  CG  PHE A  67       5.051  19.409  10.914  1.00  0.62           C  
ATOM    986  CD1 PHE A  67       4.949  19.905   9.651  1.00  0.62           C  
ATOM    987  CD2 PHE A  67       5.569  20.220  11.910  1.00  0.62           C  
ATOM    988  CE1 PHE A  67       5.339  21.194   9.369  1.00  0.62           C  
ATOM    989  CE2 PHE A  67       5.972  21.508  11.631  1.00  0.62           C  
ATOM    990  CZ  PHE A  67       5.853  21.994  10.353  1.00  0.62           C  
ATOM    991  H   PHE A  67       5.484  16.561   8.908  1.00  0.62           H  
ATOM    992  HA  PHE A  67       6.564  17.247  11.630  1.00  0.62           H  
ATOM    993 1HB  PHE A  67       3.767  17.788  10.552  1.00  0.62           H  
ATOM    994 2HB  PHE A  67       4.235  17.997  12.229  1.00  0.62           H  
ATOM    995  HD1 PHE A  67       4.543  19.261   8.874  1.00  0.62           H  
ATOM    996  HD2 PHE A  67       5.656  19.827  12.923  1.00  0.62           H  
ATOM    997  HE1 PHE A  67       5.244  21.586   8.362  1.00  0.62           H  
ATOM    998  HE2 PHE A  67       6.381  22.140  12.418  1.00  0.62           H  
ATOM    999  HZ  PHE A  67       6.168  23.016  10.118  1.00  0.62           H  
ATOM   1000  N   LYS A  68       5.384  15.462  12.915  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       4.837  14.301  13.622  1.00  0.62           C  
ATOM   1002  C   LYS A  68       3.351  14.471  14.009  1.00  0.62           C  
ATOM   1003  O   LYS A  68       2.690  13.510  14.401  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       5.701  13.983  14.840  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       5.604  14.972  15.971  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       6.563  14.635  17.102  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       6.437  15.636  18.245  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       7.388  15.339  19.351  1.00  0.62           N  
ATOM   1009  H   LYS A  68       5.954  16.125  13.424  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       4.895  13.442  12.951  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68       5.419  13.005  15.231  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       6.746  13.922  14.536  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       5.782  15.985  15.612  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       4.607  14.911  16.373  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       6.344  13.635  17.479  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       7.587  14.649  16.728  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       6.637  16.637  17.866  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       5.419  15.604  18.636  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       7.274  16.022  20.087  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       7.202  14.415  19.717  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       8.335  15.377  19.001  1.00  0.62           H  
ATOM   1022  N   VAL A  69       2.843  15.701  13.912  1.00  0.62           N  
ATOM   1023  CA  VAL A  69       1.452  16.016  14.249  1.00  0.62           C  
ATOM   1024  C   VAL A  69       0.727  16.504  13.012  1.00  0.62           C  
ATOM   1025  O   VAL A  69       1.219  17.395  12.324  1.00  0.62           O  
ATOM   1026  CB  VAL A  69       1.352  17.113  15.330  1.00  0.62           C  
ATOM   1027  CG1 VAL A  69      -0.114  17.442  15.612  1.00  0.62           C  
ATOM   1028  CG2 VAL A  69       2.040  16.655  16.593  1.00  0.62           C  
ATOM   1029  H   VAL A  69       3.442  16.440  13.585  1.00  0.62           H  
ATOM   1030  HA  VAL A  69       0.960  15.113  14.612  1.00  0.62           H  
ATOM   1031  HB  VAL A  69       1.828  18.023  14.964  1.00  0.62           H  
ATOM   1032 1HG1 VAL A  69      -0.169  18.225  16.368  1.00  0.62           H  
ATOM   1033 2HG1 VAL A  69      -0.601  17.793  14.702  1.00  0.62           H  
ATOM   1034 3HG1 VAL A  69      -0.623  16.552  15.976  1.00  0.62           H  
ATOM   1035 1HG2 VAL A  69       1.970  17.436  17.349  1.00  0.62           H  
ATOM   1036 2HG2 VAL A  69       1.563  15.746  16.961  1.00  0.62           H  
ATOM   1037 3HG2 VAL A  69       3.069  16.464  16.379  1.00  0.62           H  
ATOM   1038  N   VAL A  70      -0.438  15.925  12.741  1.00  0.61           N  
ATOM   1039  CA  VAL A  70      -1.227  16.288  11.571  1.00  0.61           C  
ATOM   1040  C   VAL A  70      -2.158  17.475  11.791  1.00  0.61           C  
ATOM   1041  O   VAL A  70      -2.871  17.543  12.797  1.00  0.61           O  
ATOM   1042  CB  VAL A  70      -2.045  15.090  11.066  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70      -2.934  15.491   9.923  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70      -1.131  14.065  10.617  1.00  0.61           C  
ATOM   1045  H   VAL A  70      -0.778  15.204  13.359  1.00  0.61           H  
ATOM   1046  HA  VAL A  70      -0.526  16.543  10.787  1.00  0.61           H  
ATOM   1047  HB  VAL A  70      -2.671  14.710  11.869  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -3.467  14.625   9.602  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -3.642  16.254  10.238  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70      -2.325  15.875   9.104  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70      -1.695  13.208  10.255  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70      -0.532  14.484   9.814  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70      -0.485  13.759  11.439  1.00  0.61           H  
ATOM   1054  N   ASP A  71      -2.161  18.376  10.815  1.00  0.60           N  
ATOM   1055  CA  ASP A  71      -3.004  19.571  10.784  1.00  0.60           C  
ATOM   1056  C   ASP A  71      -3.558  19.768   9.363  1.00  0.60           C  
ATOM   1057  O   ASP A  71      -3.249  19.010   8.448  1.00  0.60           O  
ATOM   1058  CB  ASP A  71      -2.166  20.795  11.226  1.00  0.60           C  
ATOM   1059  CG  ASP A  71      -2.958  22.023  11.799  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71      -4.074  22.250  11.386  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71      -2.413  22.721  12.619  1.00  0.60           O  
ATOM   1062  H   ASP A  71      -1.488  18.217  10.059  1.00  0.60           H  
ATOM   1063  HA  ASP A  71      -3.840  19.435  11.471  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71      -1.457  20.470  11.990  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71      -1.567  21.134  10.375  1.00  0.60           H  
ATOM   1066  N   ASP A  72      -4.365  20.801   9.154  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -4.938  21.044   7.822  1.00  0.59           C  
ATOM   1068  C   ASP A  72      -3.886  21.363   6.760  1.00  0.59           C  
ATOM   1069  O   ASP A  72      -4.087  21.118   5.570  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -6.024  22.112   7.862  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -7.347  21.595   8.465  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -7.480  20.396   8.635  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -8.218  22.397   8.715  1.00  0.59           O  
ATOM   1074  H   ASP A  72      -4.574  21.417   9.941  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -5.430  20.126   7.517  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -5.678  22.952   8.464  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -6.211  22.484   6.853  1.00  0.59           H  
ATOM   1078  N   SER A  73      -2.735  21.861   7.198  1.00  0.57           N  
ATOM   1079  CA  SER A  73      -1.623  22.205   6.315  1.00  0.57           C  
ATOM   1080  C   SER A  73      -1.025  20.978   5.626  1.00  0.57           C  
ATOM   1081  O   SER A  73      -0.268  21.105   4.649  1.00  0.57           O  
ATOM   1082  CB  SER A  73      -0.538  22.913   7.105  1.00  0.57           C  
ATOM   1083  OG  SER A  73       0.045  22.068   8.074  1.00  0.57           O  
ATOM   1084  H   SER A  73      -2.630  22.004   8.192  1.00  0.57           H  
ATOM   1085  HA  SER A  73      -1.990  22.876   5.543  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       0.230  23.248   6.416  1.00  0.57           H  
ATOM   1087 2HB  SER A  73      -0.945  23.791   7.589  1.00  0.57           H  
ATOM   1088  HG  SER A  73       0.109  21.147   7.689  1.00  0.57           H  
ATOM   1089  N   ASP A  74      -1.358  19.798   6.160  1.00  0.56           N  
ATOM   1090  CA  ASP A  74      -0.840  18.535   5.691  1.00  0.56           C  
ATOM   1091  C   ASP A  74      -1.746  17.910   4.635  1.00  0.56           C  
ATOM   1092  O   ASP A  74      -1.451  16.833   4.108  1.00  0.56           O  
ATOM   1093  CB  ASP A  74      -0.762  17.612   6.871  1.00  0.56           C  
ATOM   1094  CG  ASP A  74      -0.040  18.309   7.940  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       0.510  19.354   7.665  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74      -0.057  17.847   9.031  1.00  0.56           O  
ATOM   1097  H   ASP A  74      -2.014  19.758   6.939  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       0.148  18.688   5.262  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74      -1.765  17.344   7.201  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74      -0.227  16.701   6.599  1.00  0.56           H  
ATOM   1101  N   ASN A  75      -2.884  18.552   4.371  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -3.824  18.032   3.395  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -3.469  18.601   2.034  1.00  0.56           C  
ATOM   1104  O   ASN A  75      -3.358  19.820   1.881  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -5.253  18.382   3.770  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -5.750  17.721   5.009  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -5.422  16.570   5.318  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -6.567  18.441   5.726  1.00  0.56           N  
ATOM   1109  H   ASN A  75      -3.105  19.434   4.835  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -3.724  16.946   3.335  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -5.317  19.460   3.919  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -5.900  18.141   2.958  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -6.958  18.090   6.577  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -6.804  19.369   5.429  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -3.271  17.723   1.060  1.00  0.57           N  
ATOM   1116  CA  PHE A  76      -2.899  18.121  -0.286  1.00  0.57           C  
ATOM   1117  C   PHE A  76      -3.928  17.713  -1.303  1.00  0.57           C  
ATOM   1118  O   PHE A  76      -4.526  16.649  -1.199  1.00  0.57           O  
ATOM   1119  CB  PHE A  76      -1.579  17.467  -0.690  1.00  0.57           C  
ATOM   1120  CG  PHE A  76      -0.434  17.936   0.082  1.00  0.57           C  
ATOM   1121  CD1 PHE A  76      -0.126  17.352   1.279  1.00  0.57           C  
ATOM   1122  CD2 PHE A  76       0.346  18.973  -0.376  1.00  0.57           C  
ATOM   1123  CE1 PHE A  76       0.938  17.782   2.016  1.00  0.57           C  
ATOM   1124  CE2 PHE A  76       1.411  19.414   0.362  1.00  0.57           C  
ATOM   1125  CZ  PHE A  76       1.717  18.816   1.568  1.00  0.57           C  
ATOM   1126  H   PHE A  76      -3.364  16.733   1.265  1.00  0.57           H  
ATOM   1127  HA  PHE A  76      -2.795  19.200  -0.309  1.00  0.57           H  
ATOM   1128 1HB  PHE A  76      -1.657  16.388  -0.567  1.00  0.57           H  
ATOM   1129 2HB  PHE A  76      -1.387  17.668  -1.749  1.00  0.57           H  
ATOM   1130  HD1 PHE A  76      -0.747  16.530   1.648  1.00  0.57           H  
ATOM   1131  HD2 PHE A  76       0.108  19.442  -1.331  1.00  0.57           H  
ATOM   1132  HE1 PHE A  76       1.146  17.294   2.953  1.00  0.57           H  
ATOM   1133  HE2 PHE A  76       2.012  20.222  -0.007  1.00  0.57           H  
ATOM   1134  HZ  PHE A  76       2.566  19.159   2.156  1.00  0.57           H  
ATOM   1135  N   GLU A  77      -4.089  18.515  -2.331  1.00  0.59           N  
ATOM   1136  CA  GLU A  77      -4.960  18.128  -3.406  1.00  0.59           C  
ATOM   1137  C   GLU A  77      -4.121  17.384  -4.430  1.00  0.59           C  
ATOM   1138  O   GLU A  77      -2.989  17.789  -4.726  1.00  0.59           O  
ATOM   1139  CB  GLU A  77      -5.641  19.352  -4.032  1.00  0.59           C  
ATOM   1140  CG  GLU A  77      -6.599  20.094  -3.108  1.00  0.59           C  
ATOM   1141  CD  GLU A  77      -7.284  21.269  -3.768  1.00  0.59           C  
ATOM   1142  OE1 GLU A  77      -6.963  21.567  -4.893  1.00  0.59           O  
ATOM   1143  OE2 GLU A  77      -8.154  21.849  -3.159  1.00  0.59           O  
ATOM   1144  H   GLU A  77      -3.592  19.390  -2.368  1.00  0.59           H  
ATOM   1145  HA  GLU A  77      -5.723  17.463  -3.022  1.00  0.59           H  
ATOM   1146 1HB  GLU A  77      -4.877  20.062  -4.353  1.00  0.59           H  
ATOM   1147 2HB  GLU A  77      -6.196  19.042  -4.917  1.00  0.59           H  
ATOM   1148 1HG  GLU A  77      -7.355  19.403  -2.783  1.00  0.59           H  
ATOM   1149 2HG  GLU A  77      -6.048  20.438  -2.233  1.00  0.59           H  
ATOM   1150  N   GLU A  78      -4.672  16.305  -4.976  1.00  0.63           N  
ATOM   1151  CA  GLU A  78      -3.970  15.549  -6.013  1.00  0.63           C  
ATOM   1152  C   GLU A  78      -4.539  15.786  -7.395  1.00  0.63           C  
ATOM   1153  O   GLU A  78      -5.589  15.242  -7.753  1.00  0.63           O  
ATOM   1154  CB  GLU A  78      -3.963  14.038  -5.767  1.00  0.63           C  
ATOM   1155  CG  GLU A  78      -3.160  13.529  -4.646  1.00  0.63           C  
ATOM   1156  CD  GLU A  78      -3.110  12.020  -4.663  1.00  0.63           C  
ATOM   1157  OE1 GLU A  78      -3.970  11.427  -5.289  1.00  0.63           O  
ATOM   1158  OE2 GLU A  78      -2.191  11.454  -4.117  1.00  0.63           O  
ATOM   1159  H   GLU A  78      -5.606  16.033  -4.663  1.00  0.63           H  
ATOM   1160  HA  GLU A  78      -2.933  15.886  -6.032  1.00  0.63           H  
ATOM   1161 1HB  GLU A  78      -4.988  13.714  -5.584  1.00  0.63           H  
ATOM   1162 2HB  GLU A  78      -3.636  13.534  -6.658  1.00  0.63           H  
ATOM   1163 1HG  GLU A  78      -2.166  13.921  -4.702  1.00  0.63           H  
ATOM   1164 2HG  GLU A  78      -3.616  13.875  -3.739  1.00  0.63           H  
ATOM   1165  N   GLU A  79      -3.849  16.612  -8.166  1.00  0.69           N  
ATOM   1166  CA  GLU A  79      -4.287  16.948  -9.505  1.00  0.69           C  
ATOM   1167  C   GLU A  79      -3.510  16.121 -10.515  1.00  0.69           C  
ATOM   1168  O   GLU A  79      -2.277  16.133 -10.532  1.00  0.69           O  
ATOM   1169  CB  GLU A  79      -4.108  18.444  -9.757  1.00  0.69           C  
ATOM   1170  CG  GLU A  79      -4.515  18.933 -11.136  1.00  0.69           C  
ATOM   1171  CD  GLU A  79      -4.293  20.427 -11.321  1.00  0.69           C  
ATOM   1172  OE1 GLU A  79      -3.913  21.087 -10.373  1.00  0.69           O  
ATOM   1173  OE2 GLU A  79      -4.498  20.901 -12.414  1.00  0.69           O  
ATOM   1174  H   GLU A  79      -2.975  17.011  -7.815  1.00  0.69           H  
ATOM   1175  HA  GLU A  79      -5.345  16.703  -9.604  1.00  0.69           H  
ATOM   1176 1HB  GLU A  79      -4.693  19.002  -9.025  1.00  0.69           H  
ATOM   1177 2HB  GLU A  79      -3.066  18.709  -9.600  1.00  0.69           H  
ATOM   1178 1HG  GLU A  79      -3.931  18.394 -11.887  1.00  0.69           H  
ATOM   1179 2HG  GLU A  79      -5.565  18.699 -11.298  1.00  0.69           H  
ATOM   1180  N   TYR A  80      -4.219  15.392 -11.362  1.00  0.74           N  
ATOM   1181  CA  TYR A  80      -3.529  14.569 -12.342  1.00  0.74           C  
ATOM   1182  C   TYR A  80      -3.493  15.247 -13.696  1.00  0.74           C  
ATOM   1183  O   TYR A  80      -4.516  15.469 -14.349  1.00  0.74           O  
ATOM   1184  CB  TYR A  80      -4.138  13.177 -12.388  1.00  0.74           C  
ATOM   1185  CG  TYR A  80      -3.857  12.409 -11.092  1.00  0.74           C  
ATOM   1186  CD1 TYR A  80      -4.686  12.560  -9.981  1.00  0.74           C  
ATOM   1187  CD2 TYR A  80      -2.761  11.558 -11.023  1.00  0.74           C  
ATOM   1188  CE1 TYR A  80      -4.415  11.859  -8.815  1.00  0.74           C  
ATOM   1189  CE2 TYR A  80      -2.495  10.857  -9.860  1.00  0.74           C  
ATOM   1190  CZ  TYR A  80      -3.316  11.005  -8.757  1.00  0.74           C  
ATOM   1191  OH  TYR A  80      -3.034  10.303  -7.600  1.00  0.74           O  
ATOM   1192  H   TYR A  80      -5.229  15.405 -11.321  1.00  0.74           H  
ATOM   1193  HA  TYR A  80      -2.491  14.449 -12.027  1.00  0.74           H  
ATOM   1194 1HB  TYR A  80      -5.217  13.245 -12.528  1.00  0.74           H  
ATOM   1195 2HB  TYR A  80      -3.721  12.616 -13.225  1.00  0.74           H  
ATOM   1196  HD1 TYR A  80      -5.545  13.230 -10.023  1.00  0.74           H  
ATOM   1197  HD2 TYR A  80      -2.108  11.444 -11.890  1.00  0.74           H  
ATOM   1198  HE1 TYR A  80      -5.061  11.979  -7.942  1.00  0.74           H  
ATOM   1199  HE2 TYR A  80      -1.633  10.192  -9.811  1.00  0.74           H  
ATOM   1200  HH  TYR A  80      -3.511  10.699  -6.832  1.00  0.74           H  
ATOM   1201  N   ASN A  81      -2.287  15.643 -14.054  1.00  0.79           N  
ATOM   1202  CA  ASN A  81      -1.958  16.373 -15.254  1.00  0.79           C  
ATOM   1203  C   ASN A  81      -2.077  15.458 -16.485  1.00  0.79           C  
ATOM   1204  O   ASN A  81      -1.645  14.302 -16.415  1.00  0.79           O  
ATOM   1205  CB  ASN A  81      -0.563  16.973 -15.125  1.00  0.79           C  
ATOM   1206  CG  ASN A  81      -0.208  17.880 -16.253  1.00  0.79           C  
ATOM   1207  OD1 ASN A  81       0.214  17.417 -17.327  1.00  0.79           O  
ATOM   1208  ND2 ASN A  81      -0.396  19.161 -16.057  1.00  0.79           N  
ATOM   1209  H   ASN A  81      -1.507  15.383 -13.450  1.00  0.79           H  
ATOM   1210  HA  ASN A  81      -2.659  17.196 -15.320  1.00  0.79           H  
ATOM   1211 1HB  ASN A  81      -0.486  17.523 -14.184  1.00  0.79           H  
ATOM   1212 2HB  ASN A  81       0.171  16.170 -15.088  1.00  0.79           H  
ATOM   1213 1HD2 ASN A  81      -0.196  19.815 -16.786  1.00  0.79           H  
ATOM   1214 2HD2 ASN A  81      -0.752  19.489 -15.178  1.00  0.79           H  
ATOM   1215  N   PRO A  82      -2.620  15.933 -17.624  1.00  0.81           N  
ATOM   1216  CA  PRO A  82      -2.706  15.244 -18.908  1.00  0.81           C  
ATOM   1217  C   PRO A  82      -1.420  14.546 -19.373  1.00  0.81           C  
ATOM   1218  O   PRO A  82      -1.486  13.613 -20.171  1.00  0.81           O  
ATOM   1219  CB  PRO A  82      -3.096  16.379 -19.854  1.00  0.81           C  
ATOM   1220  CG  PRO A  82      -3.903  17.322 -19.000  1.00  0.81           C  
ATOM   1221  CD  PRO A  82      -3.274  17.275 -17.643  1.00  0.81           C  
ATOM   1222  HA  PRO A  82      -3.524  14.509 -18.848  1.00  0.81           H  
ATOM   1223 1HB  PRO A  82      -2.185  16.845 -20.266  1.00  0.81           H  
ATOM   1224 2HB  PRO A  82      -3.663  15.978 -20.706  1.00  0.81           H  
ATOM   1225 1HG  PRO A  82      -3.886  18.333 -19.437  1.00  0.81           H  
ATOM   1226 2HG  PRO A  82      -4.956  17.004 -18.983  1.00  0.81           H  
ATOM   1227 1HD  PRO A  82      -2.564  18.089 -17.553  1.00  0.81           H  
ATOM   1228 2HD  PRO A  82      -4.089  17.327 -16.900  1.00  0.81           H  
ATOM   1229  N   ASN A  83      -0.252  14.964 -18.870  1.00  0.80           N  
ATOM   1230  CA  ASN A  83       1.004  14.364 -19.295  1.00  0.80           C  
ATOM   1231  C   ASN A  83       1.405  13.145 -18.451  1.00  0.80           C  
ATOM   1232  O   ASN A  83       2.500  12.608 -18.622  1.00  0.80           O  
ATOM   1233  CB  ASN A  83       2.099  15.410 -19.227  1.00  0.80           C  
ATOM   1234  CG  ASN A  83       1.964  16.466 -20.304  1.00  0.80           C  
ATOM   1235  OD1 ASN A  83       2.315  16.231 -21.467  1.00  0.80           O  
ATOM   1236  ND2 ASN A  83       1.438  17.615 -19.942  1.00  0.80           N  
ATOM   1237  H   ASN A  83      -0.207  15.737 -18.210  1.00  0.80           H  
ATOM   1238  HA  ASN A  83       0.894  14.025 -20.326  1.00  0.80           H  
ATOM   1239 1HB  ASN A  83       2.084  15.890 -18.250  1.00  0.80           H  
ATOM   1240 2HB  ASN A  83       3.067  14.923 -19.333  1.00  0.80           H  
ATOM   1241 1HD2 ASN A  83       1.319  18.347 -20.615  1.00  0.80           H  
ATOM   1242 2HD2 ASN A  83       1.128  17.746 -18.987  1.00  0.80           H  
ATOM   1243  N   GLY A  84       0.508  12.679 -17.572  1.00  0.77           N  
ATOM   1244  CA  GLY A  84       0.770  11.486 -16.761  1.00  0.77           C  
ATOM   1245  C   GLY A  84       1.462  11.758 -15.428  1.00  0.77           C  
ATOM   1246  O   GLY A  84       1.934  10.831 -14.771  1.00  0.77           O  
ATOM   1247  H   GLY A  84      -0.376  13.172 -17.445  1.00  0.77           H  
ATOM   1248 1HA  GLY A  84      -0.178  10.983 -16.572  1.00  0.77           H  
ATOM   1249 2HA  GLY A  84       1.375  10.792 -17.342  1.00  0.77           H  
ATOM   1250  N   TYR A  85       1.506  13.022 -15.033  1.00  0.73           N  
ATOM   1251  CA  TYR A  85       2.156  13.437 -13.791  1.00  0.73           C  
ATOM   1252  C   TYR A  85       1.178  13.979 -12.750  1.00  0.73           C  
ATOM   1253  O   TYR A  85       0.124  14.533 -13.069  1.00  0.73           O  
ATOM   1254  CB  TYR A  85       3.186  14.509 -14.083  1.00  0.73           C  
ATOM   1255  CG  TYR A  85       4.376  14.087 -14.883  1.00  0.73           C  
ATOM   1256  CD1 TYR A  85       4.264  13.988 -16.245  1.00  0.73           C  
ATOM   1257  CD2 TYR A  85       5.586  13.840 -14.272  1.00  0.73           C  
ATOM   1258  CE1 TYR A  85       5.341  13.610 -17.012  1.00  0.73           C  
ATOM   1259  CE2 TYR A  85       6.676  13.462 -15.036  1.00  0.73           C  
ATOM   1260  CZ  TYR A  85       6.555  13.341 -16.399  1.00  0.73           C  
ATOM   1261  OH  TYR A  85       7.642  12.954 -17.158  1.00  0.73           O  
ATOM   1262  H   TYR A  85       1.079  13.715 -15.629  1.00  0.73           H  
ATOM   1263  HA  TYR A  85       2.651  12.577 -13.349  1.00  0.73           H  
ATOM   1264 1HB  TYR A  85       2.690  15.293 -14.629  1.00  0.73           H  
ATOM   1265 2HB  TYR A  85       3.532  14.919 -13.137  1.00  0.73           H  
ATOM   1266  HD1 TYR A  85       3.313  14.201 -16.716  1.00  0.73           H  
ATOM   1267  HD2 TYR A  85       5.681  13.932 -13.190  1.00  0.73           H  
ATOM   1268  HE1 TYR A  85       5.233  13.523 -18.094  1.00  0.73           H  
ATOM   1269  HE2 TYR A  85       7.632  13.255 -14.555  1.00  0.73           H  
ATOM   1270  HH  TYR A  85       8.396  12.803 -16.583  1.00  0.73           H  
ATOM   1271  N   LEU A  86       1.562  13.829 -11.500  1.00  0.68           N  
ATOM   1272  CA  LEU A  86       0.818  14.309 -10.351  1.00  0.68           C  
ATOM   1273  C   LEU A  86       1.335  15.611  -9.784  1.00  0.68           C  
ATOM   1274  O   LEU A  86       2.532  15.769  -9.559  1.00  0.68           O  
ATOM   1275  CB  LEU A  86       0.835  13.239  -9.261  1.00  0.68           C  
ATOM   1276  CG  LEU A  86       0.292  13.644  -7.909  1.00  0.68           C  
ATOM   1277  CD1 LEU A  86      -1.146  13.975  -7.998  1.00  0.68           C  
ATOM   1278  CD2 LEU A  86       0.499  12.476  -6.952  1.00  0.68           C  
ATOM   1279  H   LEU A  86       2.439  13.352 -11.324  1.00  0.68           H  
ATOM   1280  HA  LEU A  86      -0.216  14.467 -10.658  1.00  0.68           H  
ATOM   1281 1HB  LEU A  86       0.250  12.389  -9.606  1.00  0.68           H  
ATOM   1282 2HB  LEU A  86       1.866  12.909  -9.120  1.00  0.68           H  
ATOM   1283  HG  LEU A  86       0.819  14.525  -7.550  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  86      -1.470  14.253  -7.020  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  86      -1.308  14.793  -8.670  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  86      -1.691  13.132  -8.337  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  86       0.117  12.728  -5.974  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  86      -0.041  11.603  -7.326  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  86       1.562  12.246  -6.881  1.00  0.68           H  
ATOM   1290  N   ALA A  87       0.436  16.571  -9.609  1.00  0.64           N  
ATOM   1291  CA  ALA A  87       0.780  17.824  -8.972  1.00  0.64           C  
ATOM   1292  C   ALA A  87       0.141  17.838  -7.575  1.00  0.64           C  
ATOM   1293  O   ALA A  87      -1.054  17.570  -7.418  1.00  0.64           O  
ATOM   1294  CB  ALA A  87       0.329  18.992  -9.831  1.00  0.64           C  
ATOM   1295  H   ALA A  87      -0.532  16.408  -9.886  1.00  0.64           H  
ATOM   1296  HA  ALA A  87       1.862  17.875  -8.849  1.00  0.64           H  
ATOM   1297 1HB  ALA A  87       0.606  19.918  -9.344  1.00  0.64           H  
ATOM   1298 2HB  ALA A  87       0.817  18.935 -10.804  1.00  0.64           H  
ATOM   1299 3HB  ALA A  87      -0.750  18.955  -9.963  1.00  0.64           H  
ATOM   1300  N   LEU A  88       0.946  18.130  -6.558  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       0.486  18.170  -5.165  1.00  0.61           C  
ATOM   1302  C   LEU A  88       0.358  19.586  -4.629  1.00  0.61           C  
ATOM   1303  O   LEU A  88       1.361  20.292  -4.493  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       1.455  17.372  -4.286  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       1.540  15.879  -4.573  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       2.669  15.233  -3.768  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       0.209  15.279  -4.164  1.00  0.61           C  
ATOM   1308  H   LEU A  88       1.917  18.332  -6.757  1.00  0.61           H  
ATOM   1309  HA  LEU A  88      -0.496  17.699  -5.113  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       2.450  17.787  -4.412  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       1.158  17.498  -3.242  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       1.730  15.708  -5.632  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       2.693  14.162  -3.978  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       3.626  15.678  -4.052  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       2.493  15.386  -2.704  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       0.215  14.215  -4.339  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       0.034  15.463  -3.104  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88      -0.591  15.744  -4.748  1.00  0.61           H  
ATOM   1319  N   MET A  89      -0.870  20.014  -4.321  1.00  0.60           N  
ATOM   1320  CA  MET A  89      -1.049  21.402  -3.869  1.00  0.60           C  
ATOM   1321  C   MET A  89      -1.623  21.454  -2.476  1.00  0.60           C  
ATOM   1322  O   MET A  89      -2.534  20.710  -2.150  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -1.993  22.174  -4.778  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -2.088  23.668  -4.438  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -3.247  24.534  -5.448  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -4.722  23.966  -4.622  1.00  0.60           C  
ATOM   1327  H   MET A  89      -1.667  19.377  -4.435  1.00  0.60           H  
ATOM   1328  HA  MET A  89      -0.093  21.900  -3.837  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -1.705  22.058  -5.787  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -2.997  21.758  -4.682  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -2.393  23.801  -3.409  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -1.106  24.130  -4.561  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -5.603  24.388  -5.102  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -4.770  22.875  -4.676  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -4.697  24.268  -3.571  1.00  0.60           H  
ATOM   1336  N   SER A  90      -1.125  22.330  -1.633  1.00  0.60           N  
ATOM   1337  CA  SER A  90      -1.735  22.405  -0.320  1.00  0.60           C  
ATOM   1338  C   SER A  90      -3.211  22.771  -0.402  1.00  0.60           C  
ATOM   1339  O   SER A  90      -3.595  23.704  -1.108  1.00  0.60           O  
ATOM   1340  CB  SER A  90      -1.055  23.439   0.518  1.00  0.60           C  
ATOM   1341  OG  SER A  90      -1.726  23.605   1.752  1.00  0.60           O  
ATOM   1342  H   SER A  90      -0.350  22.944  -1.899  1.00  0.60           H  
ATOM   1343  HA  SER A  90      -1.643  21.431   0.166  1.00  0.60           H  
ATOM   1344 1HB  SER A  90      -0.033  23.139   0.696  1.00  0.60           H  
ATOM   1345 2HB  SER A  90      -1.028  24.383  -0.023  1.00  0.60           H  
ATOM   1346  HG  SER A  90      -1.469  22.829   2.289  1.00  0.60           H  
ATOM   1347  N   ALA A  91      -4.025  22.090   0.400  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -5.450  22.376   0.503  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -5.712  23.529   1.487  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -6.857  23.940   1.674  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -6.207  21.131   0.941  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -3.651  21.319   0.945  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -5.807  22.678  -0.484  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -7.272  21.348   0.987  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -6.030  20.323   0.227  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -5.853  20.830   1.922  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -4.652  24.019   2.146  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -4.762  25.106   3.118  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -4.210  26.401   2.559  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -4.784  27.468   2.776  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -4.043  24.791   4.418  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -4.189  25.904   5.469  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -3.578  25.532   6.816  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -3.740  26.677   7.827  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -3.199  26.327   9.180  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -3.727  23.658   1.940  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -5.817  25.265   3.341  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -4.426  23.859   4.836  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -2.981  24.654   4.218  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -3.699  26.806   5.098  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -5.246  26.122   5.612  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -4.056  24.634   7.208  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -2.520  25.334   6.679  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -3.208  27.551   7.451  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -4.798  26.921   7.922  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -3.323  27.107   9.809  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -3.699  25.524   9.544  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92      -2.216  26.106   9.113  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -3.074  26.307   1.866  1.00  0.65           N  
ATOM   1380  CA  VAL A  93      -2.427  27.481   1.290  1.00  0.65           C  
ATOM   1381  C   VAL A  93      -2.496  27.388  -0.249  1.00  0.65           C  
ATOM   1382  O   VAL A  93      -1.641  26.743  -0.865  1.00  0.65           O  
ATOM   1383  CB  VAL A  93      -0.948  27.537   1.729  1.00  0.65           C  
ATOM   1384  CG1 VAL A  93      -0.294  28.765   1.155  1.00  0.65           C  
ATOM   1385  CG2 VAL A  93      -0.836  27.509   3.254  1.00  0.65           C  
ATOM   1386  H   VAL A  93      -2.645  25.393   1.750  1.00  0.65           H  
ATOM   1387  HA  VAL A  93      -2.913  28.379   1.659  1.00  0.65           H  
ATOM   1388  HB  VAL A  93      -0.428  26.670   1.319  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  93       0.760  28.785   1.443  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  93      -0.379  28.745   0.065  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  93      -0.793  29.654   1.539  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  93       0.217  27.531   3.537  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  93      -1.346  28.373   3.674  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  93      -1.291  26.597   3.638  1.00  0.65           H  
ATOM   1395  N   PRO A  94      -3.476  28.041  -0.901  1.00  0.66           N  
ATOM   1396  CA  PRO A  94      -3.744  27.939  -2.317  1.00  0.66           C  
ATOM   1397  C   PRO A  94      -2.530  28.320  -3.115  1.00  0.66           C  
ATOM   1398  O   PRO A  94      -1.787  29.228  -2.738  1.00  0.66           O  
ATOM   1399  CB  PRO A  94      -4.871  28.946  -2.529  1.00  0.66           C  
ATOM   1400  CG  PRO A  94      -5.541  29.053  -1.194  1.00  0.66           C  
ATOM   1401  CD  PRO A  94      -4.417  28.928  -0.192  1.00  0.66           C  
ATOM   1402  HA  PRO A  94      -4.067  26.914  -2.557  1.00  0.66           H  
ATOM   1403 1HB  PRO A  94      -4.452  29.902  -2.885  1.00  0.66           H  
ATOM   1404 2HB  PRO A  94      -5.544  28.585  -3.321  1.00  0.66           H  
ATOM   1405 1HG  PRO A  94      -6.080  30.009  -1.110  1.00  0.66           H  
ATOM   1406 2HG  PRO A  94      -6.289  28.254  -1.080  1.00  0.66           H  
ATOM   1407 1HD  PRO A  94      -3.957  29.901   0.033  1.00  0.66           H  
ATOM   1408 2HD  PRO A  94      -4.847  28.458   0.669  1.00  0.66           H  
ATOM   1409  N   ASP A  95      -2.353  27.616  -4.222  1.00  0.66           N  
ATOM   1410  CA  ASP A  95      -1.260  27.771  -5.177  1.00  0.66           C  
ATOM   1411  C   ASP A  95       0.116  27.393  -4.622  1.00  0.66           C  
ATOM   1412  O   ASP A  95       1.115  27.490  -5.332  1.00  0.66           O  
ATOM   1413  CB  ASP A  95      -1.214  29.207  -5.725  1.00  0.66           C  
ATOM   1414  CG  ASP A  95      -2.447  29.567  -6.562  1.00  0.66           C  
ATOM   1415  OD1 ASP A  95      -2.859  28.756  -7.361  1.00  0.66           O  
ATOM   1416  OD2 ASP A  95      -2.970  30.641  -6.385  1.00  0.66           O  
ATOM   1417  H   ASP A  95      -3.032  26.894  -4.422  1.00  0.66           H  
ATOM   1418  HA  ASP A  95      -1.462  27.107  -6.017  1.00  0.66           H  
ATOM   1419 1HB  ASP A  95      -1.108  29.927  -4.920  1.00  0.66           H  
ATOM   1420 2HB  ASP A  95      -0.330  29.313  -6.357  1.00  0.66           H  
ATOM   1421  N   ALA A  96       0.185  26.881  -3.393  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       1.472  26.435  -2.898  1.00  0.65           C  
ATOM   1423  C   ALA A  96       1.640  24.953  -3.174  1.00  0.65           C  
ATOM   1424  O   ALA A  96       1.106  24.092  -2.469  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       1.626  26.738  -1.433  1.00  0.65           C  
ATOM   1426  H   ALA A  96      -0.631  26.820  -2.780  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       2.250  26.971  -3.438  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       2.607  26.420  -1.111  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       1.519  27.809  -1.274  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       0.861  26.208  -0.867  1.00  0.65           H  
ATOM   1431  N   TYR A  97       2.373  24.677  -4.230  1.00  0.64           N  
ATOM   1432  CA  TYR A  97       2.595  23.326  -4.707  1.00  0.64           C  
ATOM   1433  C   TYR A  97       3.898  22.768  -4.204  1.00  0.64           C  
ATOM   1434  O   TYR A  97       4.853  23.514  -4.006  1.00  0.64           O  
ATOM   1435  CB  TYR A  97       2.625  23.297  -6.227  1.00  0.64           C  
ATOM   1436  CG  TYR A  97       1.321  23.443  -6.958  1.00  0.64           C  
ATOM   1437  CD1 TYR A  97       0.795  24.685  -7.239  1.00  0.64           C  
ATOM   1438  CD2 TYR A  97       0.680  22.301  -7.409  1.00  0.64           C  
ATOM   1439  CE1 TYR A  97      -0.388  24.785  -7.948  1.00  0.64           C  
ATOM   1440  CE2 TYR A  97      -0.495  22.399  -8.125  1.00  0.64           C  
ATOM   1441  CZ  TYR A  97      -1.032  23.627  -8.390  1.00  0.64           C  
ATOM   1442  OH  TYR A  97      -2.211  23.717  -9.097  1.00  0.64           O  
ATOM   1443  H   TYR A  97       2.768  25.451  -4.749  1.00  0.64           H  
ATOM   1444  HA  TYR A  97       1.808  22.692  -4.344  1.00  0.64           H  
ATOM   1445 1HB  TYR A  97       3.290  24.088  -6.576  1.00  0.64           H  
ATOM   1446 2HB  TYR A  97       3.070  22.348  -6.537  1.00  0.64           H  
ATOM   1447  HD1 TYR A  97       1.308  25.583  -6.900  1.00  0.64           H  
ATOM   1448  HD2 TYR A  97       1.111  21.320  -7.195  1.00  0.64           H  
ATOM   1449  HE1 TYR A  97      -0.811  25.766  -8.163  1.00  0.64           H  
ATOM   1450  HE2 TYR A  97      -1.002  21.500  -8.477  1.00  0.64           H  
ATOM   1451  HH  TYR A  97      -2.545  22.824  -9.306  1.00  0.64           H  
ATOM   1452  N   ILE A  98       3.953  21.458  -4.011  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       5.234  20.874  -3.670  1.00  0.63           C  
ATOM   1454  C   ILE A  98       6.086  20.904  -4.926  1.00  0.63           C  
ATOM   1455  O   ILE A  98       5.627  20.483  -5.983  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       5.140  19.422  -3.157  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       4.386  19.332  -1.842  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       6.511  18.872  -2.999  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       4.139  17.903  -1.389  1.00  0.63           C  
ATOM   1460  H   ILE A  98       3.117  20.891  -4.151  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       5.703  21.485  -2.906  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       4.599  18.820  -3.885  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       4.954  19.849  -1.080  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       3.419  19.824  -1.958  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       6.446  17.850  -2.665  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       7.019  18.917  -3.925  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       7.043  19.448  -2.299  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       3.606  17.892  -0.451  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       3.558  17.393  -2.132  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       5.091  17.395  -1.259  1.00  0.63           H  
ATOM   1471  N   SER A  99       7.308  21.412  -4.839  1.00  0.63           N  
ATOM   1472  CA  SER A  99       8.114  21.485  -6.041  1.00  0.63           C  
ATOM   1473  C   SER A  99       9.602  21.404  -5.816  1.00  0.63           C  
ATOM   1474  O   SER A  99      10.110  21.844  -4.782  1.00  0.63           O  
ATOM   1475  CB  SER A  99       7.807  22.790  -6.696  1.00  0.63           C  
ATOM   1476  OG  SER A  99       8.194  23.850  -5.905  1.00  0.63           O  
ATOM   1477  H   SER A  99       7.660  21.761  -3.961  1.00  0.63           H  
ATOM   1478  HA  SER A  99       7.826  20.659  -6.688  1.00  0.63           H  
ATOM   1479 1HB  SER A  99       8.304  22.846  -7.652  1.00  0.63           H  
ATOM   1480 2HB  SER A  99       6.768  22.851  -6.864  1.00  0.63           H  
ATOM   1481  HG  SER A  99       8.159  24.622  -6.465  1.00  0.63           H  
ATOM   1482  N   TRP A 100      10.321  20.928  -6.833  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      11.762  20.834  -6.668  1.00  0.65           C  
ATOM   1484  C   TRP A 100      12.539  21.372  -7.838  1.00  0.65           C  
ATOM   1485  O   TRP A 100      12.176  21.181  -9.002  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      12.164  19.383  -6.452  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      11.425  18.799  -5.335  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      10.262  18.142  -5.408  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      11.742  18.884  -3.967  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100       9.836  17.807  -4.163  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      10.720  18.262  -3.271  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      12.764  19.434  -3.294  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      10.710  18.200  -1.917  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      12.764  19.376  -1.945  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      11.761  18.779  -1.266  1.00  0.65           C  
ATOM   1496  H   TRP A 100       9.846  20.609  -7.680  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      12.053  21.409  -5.790  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      12.001  18.813  -7.339  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      13.234  19.337  -6.225  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100       9.739  17.929  -6.331  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100       8.985  17.316  -3.948  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      13.562  19.922  -3.835  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100       9.911  17.732  -1.363  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      13.598  19.839  -1.426  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      11.801  18.775  -0.189  1.00  0.65           H  
ATOM   1506  N   ALA A 101      13.663  21.970  -7.500  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      14.633  22.468  -8.439  1.00  0.68           C  
ATOM   1508  C   ALA A 101      15.463  21.313  -8.951  1.00  0.68           C  
ATOM   1509  O   ALA A 101      15.512  20.250  -8.328  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      15.502  23.507  -7.786  1.00  0.68           C  
ATOM   1511  H   ALA A 101      13.874  22.079  -6.508  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      14.108  22.918  -9.279  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      16.232  23.883  -8.498  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      14.885  24.329  -7.429  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      16.013  23.055  -6.944  1.00  0.68           H  
ATOM   1516  N   LYS A 102      16.137  21.522 -10.070  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      16.991  20.499 -10.661  1.00  0.71           C  
ATOM   1518  C   LYS A 102      18.125  20.051  -9.725  1.00  0.71           C  
ATOM   1519  O   LYS A 102      18.703  18.982  -9.899  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      17.546  21.010 -11.985  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      18.527  22.180 -11.856  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      18.991  22.669 -13.228  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      19.994  23.812 -13.103  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      20.429  24.317 -14.435  1.00  0.71           N  
ATOM   1525  H   LYS A 102      16.052  22.410 -10.541  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      16.375  19.626 -10.875  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.058  20.195 -12.497  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      16.718  21.325 -12.625  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.048  23.002 -11.323  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      19.399  21.861 -11.287  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      19.458  21.845 -13.767  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.130  23.014 -13.802  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      19.536  24.629 -12.549  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      20.869  23.461 -12.556  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      21.090  25.071 -14.310  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      20.866  23.568 -14.953  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      19.626  24.655 -14.945  1.00  0.71           H  
ATOM   1538  N   ASN A 103      18.469  20.888  -8.745  1.00  0.73           N  
ATOM   1539  CA  ASN A 103      19.517  20.560  -7.790  1.00  0.73           C  
ATOM   1540  C   ASN A 103      18.995  19.895  -6.502  1.00  0.73           C  
ATOM   1541  O   ASN A 103      19.754  19.702  -5.553  1.00  0.73           O  
ATOM   1542  CB  ASN A 103      20.324  21.804  -7.488  1.00  0.73           C  
ATOM   1543  CG  ASN A 103      19.549  22.875  -6.788  1.00  0.73           C  
ATOM   1544  OD1 ASN A 103      18.426  22.688  -6.319  1.00  0.73           O  
ATOM   1545  ND2 ASN A 103      20.146  24.041  -6.711  1.00  0.73           N  
ATOM   1546  H   ASN A 103      17.974  21.761  -8.659  1.00  0.73           H  
ATOM   1547  HA  ASN A 103      20.187  19.840  -8.261  1.00  0.73           H  
ATOM   1548 1HB  ASN A 103      21.179  21.533  -6.868  1.00  0.73           H  
ATOM   1549 2HB  ASN A 103      20.716  22.211  -8.421  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 103      19.689  24.808  -6.259  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 103      21.059  24.165  -7.104  1.00  0.73           H  
ATOM   1552  N   GLY A 104      17.701  19.550  -6.463  1.00  0.73           N  
ATOM   1553  CA  GLY A 104      17.083  18.896  -5.302  1.00  0.73           C  
ATOM   1554  C   GLY A 104      16.551  19.882  -4.253  1.00  0.73           C  
ATOM   1555  O   GLY A 104      15.927  19.491  -3.252  1.00  0.73           O  
ATOM   1556  H   GLY A 104      17.105  19.744  -7.266  1.00  0.73           H  
ATOM   1557 1HA  GLY A 104      16.263  18.269  -5.651  1.00  0.73           H  
ATOM   1558 2HA  GLY A 104      17.808  18.228  -4.837  1.00  0.73           H  
ATOM   1559  N   ALA A 105      16.817  21.170  -4.441  1.00  0.72           N  
ATOM   1560  CA  ALA A 105      16.337  22.155  -3.488  1.00  0.72           C  
ATOM   1561  C   ALA A 105      14.841  22.351  -3.636  1.00  0.72           C  
ATOM   1562  O   ALA A 105      14.288  22.272  -4.735  1.00  0.72           O  
ATOM   1563  CB  ALA A 105      17.047  23.474  -3.669  1.00  0.72           C  
ATOM   1564  H   ALA A 105      17.358  21.480  -5.247  1.00  0.72           H  
ATOM   1565  HA  ALA A 105      16.535  21.781  -2.484  1.00  0.72           H  
ATOM   1566 1HB  ALA A 105      16.681  24.185  -2.928  1.00  0.72           H  
ATOM   1567 2HB  ALA A 105      18.120  23.331  -3.541  1.00  0.72           H  
ATOM   1568 3HB  ALA A 105      16.848  23.860  -4.663  1.00  0.72           H  
ATOM   1569  N   TYR A 106      14.173  22.639  -2.538  1.00  0.72           N  
ATOM   1570  CA  TYR A 106      12.749  22.927  -2.612  1.00  0.72           C  
ATOM   1571  C   TYR A 106      12.521  24.337  -3.101  1.00  0.72           C  
ATOM   1572  O   TYR A 106      13.165  25.269  -2.616  1.00  0.72           O  
ATOM   1573  CB  TYR A 106      12.100  22.744  -1.253  1.00  0.72           C  
ATOM   1574  CG  TYR A 106      10.645  23.020  -1.230  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106       9.743  22.105  -1.733  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106      10.204  24.196  -0.686  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106       8.404  22.390  -1.691  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106       8.880  24.464  -0.648  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106       7.973  23.588  -1.143  1.00  0.72           C  
ATOM   1580  OH  TYR A 106       6.632  23.904  -1.083  1.00  0.72           O  
ATOM   1581  H   TYR A 106      14.649  22.675  -1.648  1.00  0.72           H  
ATOM   1582  HA  TYR A 106      12.280  22.251  -3.328  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      12.259  21.757  -0.877  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106      12.574  23.424  -0.548  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      10.092  21.168  -2.164  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106      10.918  24.915  -0.287  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106       7.703  21.685  -2.075  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106       8.545  25.380  -0.229  1.00  0.72           H  
ATOM   1589  HH  TYR A 106       6.519  24.733  -0.587  1.00  0.72           H  
ATOM   1590  N   LYS A 107      11.639  24.505  -4.072  1.00  0.71           N  
ATOM   1591  CA  LYS A 107      11.318  25.857  -4.507  1.00  0.71           C  
ATOM   1592  C   LYS A 107      10.144  26.335  -3.640  1.00  0.71           C  
ATOM   1593  O   LYS A 107       9.117  25.671  -3.632  1.00  0.71           O  
ATOM   1594  CB  LYS A 107      10.917  25.914  -5.984  1.00  0.71           C  
ATOM   1595  CG  LYS A 107      11.974  25.600  -7.008  1.00  0.71           C  
ATOM   1596  CD  LYS A 107      11.345  25.655  -8.419  1.00  0.71           C  
ATOM   1597  CE  LYS A 107      11.019  27.109  -8.836  1.00  0.71           C  
ATOM   1598  NZ  LYS A 107      10.460  27.210 -10.233  1.00  0.71           N  
ATOM   1599  H   LYS A 107      11.150  23.687  -4.448  1.00  0.71           H  
ATOM   1600  HA  LYS A 107      12.188  26.486  -4.374  1.00  0.71           H  
ATOM   1601 1HB  LYS A 107      10.132  25.215  -6.154  1.00  0.71           H  
ATOM   1602 2HB  LYS A 107      10.513  26.905  -6.208  1.00  0.71           H  
ATOM   1603 1HG  LYS A 107      12.790  26.320  -6.937  1.00  0.71           H  
ATOM   1604 2HG  LYS A 107      12.368  24.600  -6.824  1.00  0.71           H  
ATOM   1605 1HD  LYS A 107      12.018  25.204  -9.149  1.00  0.71           H  
ATOM   1606 2HD  LYS A 107      10.412  25.089  -8.415  1.00  0.71           H  
ATOM   1607 1HE  LYS A 107      10.297  27.538  -8.136  1.00  0.71           H  
ATOM   1608 2HE  LYS A 107      11.940  27.686  -8.790  1.00  0.71           H  
ATOM   1609 1HZ  LYS A 107      10.289  28.178 -10.456  1.00  0.71           H  
ATOM   1610 2HZ  LYS A 107      11.109  26.833 -10.892  1.00  0.71           H  
ATOM   1611 3HZ  LYS A 107       9.557  26.705 -10.330  1.00  0.71           H  
ATOM   1612  N   PRO A 108      10.214  27.465  -2.921  1.00  0.72           N  
ATOM   1613  CA  PRO A 108       9.127  27.941  -2.083  1.00  0.72           C  
ATOM   1614  C   PRO A 108       7.887  28.058  -2.940  1.00  0.72           C  
ATOM   1615  O   PRO A 108       7.975  28.469  -4.098  1.00  0.72           O  
ATOM   1616  CB  PRO A 108       9.630  29.299  -1.597  1.00  0.72           C  
ATOM   1617  CG  PRO A 108      11.148  29.168  -1.643  1.00  0.72           C  
ATOM   1618  CD  PRO A 108      11.439  28.279  -2.856  1.00  0.72           C  
ATOM   1619  HA  PRO A 108       8.967  27.260  -1.243  1.00  0.72           H  
ATOM   1620 1HB  PRO A 108       9.213  30.101  -2.207  1.00  0.72           H  
ATOM   1621 2HB  PRO A 108       9.262  29.473  -0.572  1.00  0.72           H  
ATOM   1622 1HG  PRO A 108      11.614  30.161  -1.724  1.00  0.72           H  
ATOM   1623 2HG  PRO A 108      11.513  28.724  -0.705  1.00  0.72           H  
ATOM   1624 1HD  PRO A 108      11.584  28.858  -3.778  1.00  0.72           H  
ATOM   1625 2HD  PRO A 108      12.314  27.666  -2.598  1.00  0.72           H  
ATOM   1626  N   GLY A 109       6.721  27.770  -2.364  1.00  0.73           N  
ATOM   1627  CA  GLY A 109       5.463  27.796  -3.110  1.00  0.73           C  
ATOM   1628  C   GLY A 109       5.221  29.099  -3.877  1.00  0.73           C  
ATOM   1629  O   GLY A 109       4.630  29.080  -4.953  1.00  0.73           O  
ATOM   1630  H   GLY A 109       6.708  27.448  -1.397  1.00  0.73           H  
ATOM   1631 1HA  GLY A 109       5.450  26.956  -3.808  1.00  0.73           H  
ATOM   1632 2HA  GLY A 109       4.642  27.628  -2.414  1.00  0.73           H  
ATOM   1633  N   SER A 110       5.722  30.224  -3.367  1.00  0.74           N  
ATOM   1634  CA  SER A 110       5.547  31.526  -4.016  1.00  0.74           C  
ATOM   1635  C   SER A 110       6.246  31.637  -5.385  1.00  0.74           C  
ATOM   1636  O   SER A 110       5.980  32.572  -6.142  1.00  0.74           O  
ATOM   1637  CB  SER A 110       6.054  32.630  -3.112  1.00  0.74           C  
ATOM   1638  OG  SER A 110       7.436  32.547  -2.963  1.00  0.74           O  
ATOM   1639  H   SER A 110       6.226  30.172  -2.495  1.00  0.74           H  
ATOM   1640  HA  SER A 110       4.479  31.678  -4.176  1.00  0.74           H  
ATOM   1641 1HB  SER A 110       5.792  33.594  -3.545  1.00  0.74           H  
ATOM   1642 2HB  SER A 110       5.573  32.563  -2.137  1.00  0.74           H  
ATOM   1643  HG  SER A 110       7.767  32.305  -3.838  1.00  0.74           H  
ATOM   1644  N   TYR A 111       7.168  30.714  -5.679  1.00  0.75           N  
ATOM   1645  CA  TYR A 111       7.903  30.695  -6.939  1.00  0.75           C  
ATOM   1646  C   TYR A 111       7.473  29.533  -7.838  1.00  0.75           C  
ATOM   1647  O   TYR A 111       8.144  29.234  -8.833  1.00  0.75           O  
ATOM   1648  CB  TYR A 111       9.399  30.592  -6.676  1.00  0.75           C  
ATOM   1649  CG  TYR A 111       9.948  31.748  -5.903  1.00  0.75           C  
ATOM   1650  CD1 TYR A 111      10.248  31.573  -4.584  1.00  0.75           C  
ATOM   1651  CD2 TYR A 111      10.142  32.978  -6.507  1.00  0.75           C  
ATOM   1652  CE1 TYR A 111      10.750  32.613  -3.833  1.00  0.75           C  
ATOM   1653  CE2 TYR A 111      10.646  34.033  -5.768  1.00  0.75           C  
ATOM   1654  CZ  TYR A 111      10.951  33.853  -4.432  1.00  0.75           C  
ATOM   1655  OH  TYR A 111      11.453  34.901  -3.692  1.00  0.75           O  
ATOM   1656  H   TYR A 111       7.350  29.959  -5.018  1.00  0.75           H  
ATOM   1657  HA  TYR A 111       7.697  31.620  -7.475  1.00  0.75           H  
ATOM   1658 1HB  TYR A 111       9.600  29.675  -6.108  1.00  0.75           H  
ATOM   1659 2HB  TYR A 111       9.936  30.520  -7.619  1.00  0.75           H  
ATOM   1660  HD1 TYR A 111      10.083  30.605  -4.143  1.00  0.75           H  
ATOM   1661  HD2 TYR A 111       9.898  33.115  -7.560  1.00  0.75           H  
ATOM   1662  HE1 TYR A 111      10.985  32.463  -2.780  1.00  0.75           H  
ATOM   1663  HE2 TYR A 111      10.801  35.004  -6.238  1.00  0.75           H  
ATOM   1664  HH  TYR A 111      11.585  34.617  -2.785  1.00  0.75           H  
ATOM   1665  N   SER A 112       6.366  28.878  -7.488  1.00  0.76           N  
ATOM   1666  CA  SER A 112       5.891  27.711  -8.223  1.00  0.76           C  
ATOM   1667  C   SER A 112       4.422  27.864  -8.604  1.00  0.76           C  
ATOM   1668  O   SER A 112       3.768  28.830  -8.219  1.00  0.76           O  
ATOM   1669  CB  SER A 112       6.088  26.471  -7.369  1.00  0.76           C  
ATOM   1670  OG  SER A 112       7.454  26.294  -7.056  1.00  0.76           O  
ATOM   1671  H   SER A 112       5.836  29.168  -6.663  1.00  0.76           H  
ATOM   1672  HA  SER A 112       6.475  27.605  -9.140  1.00  0.76           H  
ATOM   1673 1HB  SER A 112       5.511  26.575  -6.446  1.00  0.76           H  
ATOM   1674 2HB  SER A 112       5.716  25.596  -7.892  1.00  0.76           H  
ATOM   1675  HG  SER A 112       7.489  25.580  -6.419  1.00  0.76           H  
ATOM   1676  N   GLY A 113       3.904  26.929  -9.388  1.00  0.76           N  
ATOM   1677  CA  GLY A 113       2.498  26.992  -9.762  1.00  0.76           C  
ATOM   1678  C   GLY A 113       2.088  25.831 -10.646  1.00  0.76           C  
ATOM   1679  O   GLY A 113       2.907  24.999 -11.023  1.00  0.76           O  
ATOM   1680  H   GLY A 113       4.485  26.168  -9.708  1.00  0.76           H  
ATOM   1681 1HA  GLY A 113       1.885  27.003  -8.859  1.00  0.76           H  
ATOM   1682 2HA  GLY A 113       2.308  27.930 -10.282  1.00  0.76           H  
ATOM   1683  N   ALA A 114       0.823  25.813 -11.034  1.00  0.74           N  
ATOM   1684  CA  ALA A 114       0.273  24.712 -11.816  1.00  0.74           C  
ATOM   1685  C   ALA A 114       0.993  24.465 -13.141  1.00  0.74           C  
ATOM   1686  O   ALA A 114       1.097  23.320 -13.574  1.00  0.74           O  
ATOM   1687  CB  ALA A 114      -1.192  24.970 -12.093  1.00  0.74           C  
ATOM   1688  H   ALA A 114       0.204  26.553 -10.727  1.00  0.74           H  
ATOM   1689  HA  ALA A 114       0.363  23.805 -11.213  1.00  0.74           H  
ATOM   1690 1HB  ALA A 114      -1.614  24.121 -12.633  1.00  0.74           H  
ATOM   1691 2HB  ALA A 114      -1.726  25.104 -11.158  1.00  0.74           H  
ATOM   1692 3HB  ALA A 114      -1.295  25.870 -12.697  1.00  0.74           H  
ATOM   1693  N   GLY A 115       1.487  25.521 -13.793  1.00  0.72           N  
ATOM   1694  CA  GLY A 115       2.166  25.368 -15.085  1.00  0.72           C  
ATOM   1695  C   GLY A 115       3.677  25.105 -14.971  1.00  0.72           C  
ATOM   1696  O   GLY A 115       4.372  25.004 -15.983  1.00  0.72           O  
ATOM   1697  H   GLY A 115       1.388  26.441 -13.390  1.00  0.72           H  
ATOM   1698 1HA  GLY A 115       1.699  24.555 -15.639  1.00  0.72           H  
ATOM   1699 2HA  GLY A 115       2.006  26.271 -15.672  1.00  0.72           H  
ATOM   1700  N   ASP A 116       4.186  25.031 -13.745  1.00  0.69           N  
ATOM   1701  CA  ASP A 116       5.609  24.839 -13.467  1.00  0.69           C  
ATOM   1702  C   ASP A 116       5.996  23.365 -13.402  1.00  0.69           C  
ATOM   1703  O   ASP A 116       5.551  22.642 -12.511  1.00  0.69           O  
ATOM   1704  CB  ASP A 116       6.004  25.534 -12.164  1.00  0.69           C  
ATOM   1705  CG  ASP A 116       7.519  25.487 -11.841  1.00  0.69           C  
ATOM   1706  OD1 ASP A 116       8.244  24.801 -12.532  1.00  0.69           O  
ATOM   1707  OD2 ASP A 116       7.923  26.124 -10.880  1.00  0.69           O  
ATOM   1708  H   ASP A 116       3.561  25.092 -12.942  1.00  0.69           H  
ATOM   1709  HA  ASP A 116       6.176  25.299 -14.277  1.00  0.69           H  
ATOM   1710 1HB  ASP A 116       5.691  26.579 -12.204  1.00  0.69           H  
ATOM   1711 2HB  ASP A 116       5.463  25.075 -11.349  1.00  0.69           H  
ATOM   1712  N   LYS A 117       6.845  22.910 -14.325  1.00  0.66           N  
ATOM   1713  CA  LYS A 117       7.262  21.502 -14.377  1.00  0.66           C  
ATOM   1714  C   LYS A 117       7.898  21.008 -13.064  1.00  0.66           C  
ATOM   1715  O   LYS A 117       7.884  19.810 -12.776  1.00  0.66           O  
ATOM   1716  CB  LYS A 117       8.228  21.287 -15.546  1.00  0.66           C  
ATOM   1717  CG  LYS A 117       9.567  22.013 -15.415  1.00  0.66           C  
ATOM   1718  CD  LYS A 117      10.427  21.809 -16.661  1.00  0.66           C  
ATOM   1719  CE  LYS A 117      11.748  22.558 -16.556  1.00  0.66           C  
ATOM   1720  NZ  LYS A 117      12.585  22.385 -17.772  1.00  0.66           N  
ATOM   1721  H   LYS A 117       7.198  23.560 -15.014  1.00  0.66           H  
ATOM   1722  HA  LYS A 117       6.374  20.903 -14.563  1.00  0.66           H  
ATOM   1723 1HB  LYS A 117       8.442  20.226 -15.648  1.00  0.66           H  
ATOM   1724 2HB  LYS A 117       7.757  21.620 -16.470  1.00  0.66           H  
ATOM   1725 1HG  LYS A 117       9.393  23.079 -15.261  1.00  0.66           H  
ATOM   1726 2HG  LYS A 117      10.109  21.627 -14.554  1.00  0.66           H  
ATOM   1727 1HD  LYS A 117      10.635  20.744 -16.783  1.00  0.66           H  
ATOM   1728 2HD  LYS A 117       9.888  22.161 -17.541  1.00  0.66           H  
ATOM   1729 1HE  LYS A 117      11.544  23.618 -16.414  1.00  0.66           H  
ATOM   1730 2HE  LYS A 117      12.293  22.191 -15.704  1.00  0.66           H  
ATOM   1731 1HZ  LYS A 117      13.449  22.895 -17.658  1.00  0.66           H  
ATOM   1732 2HZ  LYS A 117      12.788  21.404 -17.903  1.00  0.66           H  
ATOM   1733 3HZ  LYS A 117      12.088  22.736 -18.577  1.00  0.66           H  
ATOM   1734  N   ALA A 118       8.399  21.937 -12.237  1.00  0.63           N  
ATOM   1735  CA  ALA A 118       9.011  21.624 -10.947  1.00  0.63           C  
ATOM   1736  C   ALA A 118       8.006  20.957 -10.000  1.00  0.63           C  
ATOM   1737  O   ALA A 118       8.398  20.313  -9.022  1.00  0.63           O  
ATOM   1738  CB  ALA A 118       9.579  22.885 -10.319  1.00  0.63           C  
ATOM   1739  H   ALA A 118       8.349  22.927 -12.509  1.00  0.63           H  
ATOM   1740  HA  ALA A 118       9.819  20.926 -11.114  1.00  0.63           H  
ATOM   1741 1HB  ALA A 118      10.060  22.640  -9.378  1.00  0.63           H  
ATOM   1742 2HB  ALA A 118      10.308  23.327 -10.996  1.00  0.63           H  
ATOM   1743 3HB  ALA A 118       8.777  23.594 -10.141  1.00  0.63           H  
ATOM   1744  N   THR A 119       6.706  21.159 -10.262  1.00  0.61           N  
ATOM   1745  CA  THR A 119       5.627  20.638  -9.431  1.00  0.61           C  
ATOM   1746  C   THR A 119       5.145  19.257  -9.880  1.00  0.61           C  
ATOM   1747  O   THR A 119       4.237  18.693  -9.268  1.00  0.61           O  
ATOM   1748  CB  THR A 119       4.384  21.557  -9.485  1.00  0.61           C  
ATOM   1749  OG1 THR A 119       3.862  21.565 -10.809  1.00  0.61           O  
ATOM   1750  CG2 THR A 119       4.707  22.970  -9.083  1.00  0.61           C  
ATOM   1751  H   THR A 119       6.441  21.699 -11.088  1.00  0.61           H  
ATOM   1752  HA  THR A 119       5.983  20.559  -8.409  1.00  0.61           H  
ATOM   1753  HB  THR A 119       3.623  21.161  -8.812  1.00  0.61           H  
ATOM   1754  HG1 THR A 119       4.442  22.110 -11.382  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119       3.806  23.573  -9.141  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119       5.065  22.976  -8.087  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119       5.461  23.372  -9.753  1.00  0.61           H  
ATOM   1758  N   ARG A 120       5.681  18.735 -10.987  1.00  0.62           N  
ATOM   1759  CA  ARG A 120       5.177  17.469 -11.512  1.00  0.62           C  
ATOM   1760  C   ARG A 120       5.903  16.257 -10.915  1.00  0.62           C  
ATOM   1761  O   ARG A 120       7.141  16.214 -10.918  1.00  0.62           O  
ATOM   1762  CB  ARG A 120       5.400  17.467 -13.019  1.00  0.62           C  
ATOM   1763  CG  ARG A 120       4.721  18.549 -13.819  1.00  0.62           C  
ATOM   1764  CD  ARG A 120       3.283  18.372 -13.973  1.00  0.62           C  
ATOM   1765  NE  ARG A 120       2.754  19.371 -14.867  1.00  0.62           N  
ATOM   1766  CZ  ARG A 120       2.271  20.545 -14.467  1.00  0.62           C  
ATOM   1767  NH1 ARG A 120       2.224  20.828 -13.206  1.00  0.62           N  
ATOM   1768  NH2 ARG A 120       1.831  21.431 -15.329  1.00  0.62           N  
ATOM   1769  H   ARG A 120       6.439  19.211 -11.475  1.00  0.62           H  
ATOM   1770  HA  ARG A 120       4.111  17.391 -11.288  1.00  0.62           H  
ATOM   1771 1HB  ARG A 120       6.459  17.584 -13.204  1.00  0.62           H  
ATOM   1772 2HB  ARG A 120       5.117  16.530 -13.429  1.00  0.62           H  
ATOM   1773 1HG  ARG A 120       4.879  19.502 -13.309  1.00  0.62           H  
ATOM   1774 2HG  ARG A 120       5.171  18.591 -14.810  1.00  0.62           H  
ATOM   1775 1HD  ARG A 120       3.078  17.416 -14.396  1.00  0.62           H  
ATOM   1776 2HD  ARG A 120       2.785  18.467 -13.006  1.00  0.62           H  
ATOM   1777  HE  ARG A 120       2.771  19.182 -15.858  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 120       2.571  20.159 -12.529  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 120       1.837  21.737 -12.933  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 120       1.854  21.248 -16.318  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 120       1.470  22.311 -14.954  1.00  0.62           H  
ATOM   1782  N   PHE A 121       5.135  15.239 -10.495  1.00  0.65           N  
ATOM   1783  CA  PHE A 121       5.705  14.012  -9.936  1.00  0.65           C  
ATOM   1784  C   PHE A 121       5.172  12.705 -10.521  1.00  0.65           C  
ATOM   1785  O   PHE A 121       4.009  12.599 -10.917  1.00  0.65           O  
ATOM   1786  CB  PHE A 121       5.429  13.933  -8.432  1.00  0.65           C  
ATOM   1787  CG  PHE A 121       6.018  14.969  -7.621  1.00  0.65           C  
ATOM   1788  CD1 PHE A 121       5.361  16.164  -7.438  1.00  0.65           C  
ATOM   1789  CD2 PHE A 121       7.225  14.756  -7.002  1.00  0.65           C  
ATOM   1790  CE1 PHE A 121       5.904  17.136  -6.677  1.00  0.65           C  
ATOM   1791  CE2 PHE A 121       7.770  15.723  -6.236  1.00  0.65           C  
ATOM   1792  CZ  PHE A 121       7.102  16.921  -6.084  1.00  0.65           C  
ATOM   1793  H   PHE A 121       4.125  15.358 -10.468  1.00  0.65           H  
ATOM   1794  HA  PHE A 121       6.775  14.048 -10.105  1.00  0.65           H  
ATOM   1795 1HB  PHE A 121       4.349  13.959  -8.271  1.00  0.65           H  
ATOM   1796 2HB  PHE A 121       5.789  12.971  -8.058  1.00  0.65           H  
ATOM   1797  HD1 PHE A 121       4.395  16.329  -7.926  1.00  0.65           H  
ATOM   1798  HD2 PHE A 121       7.740  13.801  -7.139  1.00  0.65           H  
ATOM   1799  HE1 PHE A 121       5.380  18.085  -6.551  1.00  0.65           H  
ATOM   1800  HE2 PHE A 121       8.730  15.555  -5.751  1.00  0.65           H  
ATOM   1801  HZ  PHE A 121       7.526  17.692  -5.503  1.00  0.65           H  
ATOM   1802  N   ILE A 122       6.016  11.680 -10.501  1.00  0.73           N  
ATOM   1803  CA  ILE A 122       5.599  10.325 -10.834  1.00  0.73           C  
ATOM   1804  C   ILE A 122       5.706   9.380  -9.637  1.00  0.73           C  
ATOM   1805  O   ILE A 122       6.820   9.077  -9.207  1.00  0.73           O  
ATOM   1806  CB  ILE A 122       6.442   9.735 -11.976  1.00  0.73           C  
ATOM   1807  CG1 ILE A 122       6.313  10.549 -13.207  1.00  0.73           C  
ATOM   1808  CG2 ILE A 122       6.047   8.303 -12.221  1.00  0.73           C  
ATOM   1809  CD1 ILE A 122       4.889  10.571 -13.731  1.00  0.73           C  
ATOM   1810  H   ILE A 122       6.976  11.856 -10.210  1.00  0.73           H  
ATOM   1811  HA  ILE A 122       4.580  10.363 -11.197  1.00  0.73           H  
ATOM   1812  HB  ILE A 122       7.493   9.763 -11.691  1.00  0.73           H  
ATOM   1813 1HG1 ILE A 122       6.636  11.551 -12.985  1.00  0.73           H  
ATOM   1814 2HG1 ILE A 122       6.960  10.140 -13.981  1.00  0.73           H  
ATOM   1815 1HG2 ILE A 122       6.662   7.883 -13.014  1.00  0.73           H  
ATOM   1816 2HG2 ILE A 122       6.192   7.730 -11.312  1.00  0.73           H  
ATOM   1817 3HG2 ILE A 122       4.997   8.259 -12.512  1.00  0.73           H  
ATOM   1818 1HD1 ILE A 122       4.821  11.165 -14.634  1.00  0.73           H  
ATOM   1819 2HD1 ILE A 122       4.568   9.557 -13.960  1.00  0.73           H  
ATOM   1820 3HD1 ILE A 122       4.235  10.985 -12.978  1.00  0.73           H  
ATOM   1821  N   PRO A 123       4.584   8.936  -9.046  1.00  0.85           N  
ATOM   1822  CA  PRO A 123       4.557   7.938  -7.996  1.00  0.85           C  
ATOM   1823  C   PRO A 123       5.235   6.702  -8.563  1.00  0.85           C  
ATOM   1824  O   PRO A 123       4.922   6.300  -9.685  1.00  0.85           O  
ATOM   1825  CB  PRO A 123       3.057   7.748  -7.752  1.00  0.85           C  
ATOM   1826  CG  PRO A 123       2.440   9.076  -8.174  1.00  0.85           C  
ATOM   1827  CD  PRO A 123       3.268   9.521  -9.365  1.00  0.85           C  
ATOM   1828  HA  PRO A 123       5.077   8.309  -7.108  1.00  0.85           H  
ATOM   1829 1HB  PRO A 123       2.689   6.893  -8.335  1.00  0.85           H  
ATOM   1830 2HB  PRO A 123       2.882   7.510  -6.690  1.00  0.85           H  
ATOM   1831 1HG  PRO A 123       1.373   8.949  -8.419  1.00  0.85           H  
ATOM   1832 2HG  PRO A 123       2.491   9.792  -7.341  1.00  0.85           H  
ATOM   1833 1HD  PRO A 123       2.867   9.103 -10.303  1.00  0.85           H  
ATOM   1834 2HD  PRO A 123       3.309  10.621  -9.374  1.00  0.85           H  
ATOM   1835  N   ALA A 124       6.074   6.043  -7.784  1.00  1.02           N  
ATOM   1836  CA  ALA A 124       6.787   4.882  -8.290  1.00  1.02           C  
ATOM   1837  C   ALA A 124       7.160   3.900  -7.193  1.00  1.02           C  
ATOM   1838  O   ALA A 124       7.197   4.238  -6.013  1.00  1.02           O  
ATOM   1839  CB  ALA A 124       8.046   5.354  -9.007  1.00  1.02           C  
ATOM   1840  H   ALA A 124       6.306   6.422  -6.876  1.00  1.02           H  
ATOM   1841  HA  ALA A 124       6.138   4.365  -8.996  1.00  1.02           H  
ATOM   1842 1HB  ALA A 124       8.574   4.498  -9.418  1.00  1.02           H  
ATOM   1843 2HB  ALA A 124       7.770   6.039  -9.814  1.00  1.02           H  
ATOM   1844 3HB  ALA A 124       8.687   5.875  -8.293  1.00  1.02           H  
ATOM   1845  N   LYS A 125       7.441   2.671  -7.583  1.00  1.22           N  
ATOM   1846  CA  LYS A 125       7.905   1.676  -6.632  1.00  1.22           C  
ATOM   1847  C   LYS A 125       8.628   0.587  -7.397  1.00  1.22           C  
ATOM   1848  O   LYS A 125       9.742   0.817  -7.880  1.00  1.22           O  
ATOM   1849  OXT LYS A 125       7.917  -0.254  -7.933  1.00  1.22           O  
ATOM   1850  CB  LYS A 125       6.735   1.087  -5.827  1.00  1.22           C  
ATOM   1851  CG  LYS A 125       7.152   0.165  -4.666  1.00  1.22           C  
ATOM   1852  CD  LYS A 125       5.932  -0.325  -3.871  1.00  1.22           C  
ATOM   1853  CE  LYS A 125       6.343  -1.080  -2.603  1.00  1.22           C  
ATOM   1854  NZ  LYS A 125       7.050  -2.368  -2.913  1.00  1.22           N  
ATOM   1855  H   LYS A 125       7.351   2.425  -8.560  1.00  1.22           H  
ATOM   1856  HA  LYS A 125       8.611   2.140  -5.943  1.00  1.22           H  
ATOM   1857 1HB  LYS A 125       6.137   1.896  -5.396  1.00  1.22           H  
ATOM   1858 2HB  LYS A 125       6.084   0.517  -6.489  1.00  1.22           H  
ATOM   1859 1HG  LYS A 125       7.692  -0.697  -5.057  1.00  1.22           H  
ATOM   1860 2HG  LYS A 125       7.811   0.712  -3.992  1.00  1.22           H  
ATOM   1861 1HD  LYS A 125       5.316   0.530  -3.593  1.00  1.22           H  
ATOM   1862 2HD  LYS A 125       5.335  -0.987  -4.495  1.00  1.22           H  
ATOM   1863 1HE  LYS A 125       7.002  -0.444  -2.012  1.00  1.22           H  
ATOM   1864 2HE  LYS A 125       5.454  -1.299  -2.018  1.00  1.22           H  
ATOM   1865 1HZ  LYS A 125       7.303  -2.833  -2.052  1.00  1.22           H  
ATOM   1866 2HZ  LYS A 125       6.439  -2.967  -3.451  1.00  1.22           H  
ATOM   1867 3HZ  LYS A 125       7.885  -2.174  -3.447  1.00  1.22           H  
ENDMDL

