REMARK ID 698123 DOMAINID 688603 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1      -0.227  -0.878  -2.767  1.00  1.32           N  
ATOM      2  CA  THR A   1       1.151  -0.470  -3.011  1.00  1.32           C  
ATOM      3  C   THR A   1       1.311   1.035  -3.129  1.00  1.32           C  
ATOM      4  O   THR A   1       0.705   1.710  -3.982  1.00  1.32           O  
ATOM      5  CB  THR A   1       1.742  -1.133  -4.268  1.00  1.32           C  
ATOM      6  OG1 THR A   1       1.749  -2.558  -4.104  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.168  -0.636  -4.504  1.00  1.32           C  
ATOM      8 1H   THR A   1      -0.335  -1.857  -2.986  1.00  1.32           H  
ATOM      9 2H   THR A   1      -0.446  -0.726  -1.791  1.00  1.32           H  
ATOM     10 3H   THR A   1      -0.855  -0.336  -3.338  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.752  -0.793  -2.159  1.00  1.32           H  
ATOM     12  HB  THR A   1       1.156  -0.882  -5.128  1.00  1.32           H  
ATOM     13  HG1 THR A   1       0.856  -2.865  -3.929  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       3.568  -1.111  -5.394  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       3.172   0.443  -4.641  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.788  -0.887  -3.648  1.00  1.32           H  
ATOM     17  N   THR A   2       2.148   1.567  -2.252  1.00  1.20           N  
ATOM     18  CA  THR A   2       2.448   2.986  -2.246  1.00  1.20           C  
ATOM     19  C   THR A   2       3.599   3.268  -3.185  1.00  1.20           C  
ATOM     20  O   THR A   2       4.613   2.569  -3.132  1.00  1.20           O  
ATOM     21  CB  THR A   2       2.807   3.480  -0.835  1.00  1.20           C  
ATOM     22  OG1 THR A   2       1.710   3.244   0.059  1.00  1.20           O  
ATOM     23  CG2 THR A   2       3.095   4.967  -0.876  1.00  1.20           C  
ATOM     24  H   THR A   2       2.610   0.972  -1.577  1.00  1.20           H  
ATOM     25  HA  THR A   2       1.595   3.535  -2.599  1.00  1.20           H  
ATOM     26  HB  THR A   2       3.686   2.949  -0.470  1.00  1.20           H  
ATOM     27  HG1 THR A   2       0.937   3.736  -0.236  1.00  1.20           H  
ATOM     28 1HG2 THR A   2       3.343   5.314   0.125  1.00  1.20           H  
ATOM     29 2HG2 THR A   2       3.934   5.160  -1.540  1.00  1.20           H  
ATOM     30 3HG2 THR A   2       2.215   5.501  -1.239  1.00  1.20           H  
ATOM     31  N   TYR A   3       3.448   4.273  -4.040  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.532   4.650  -4.924  1.00  1.11           C  
ATOM     33  C   TYR A   3       5.107   5.979  -4.514  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.397   6.879  -4.053  1.00  1.11           O  
ATOM     35  CB  TYR A   3       4.080   4.697  -6.370  1.00  1.11           C  
ATOM     36  CG  TYR A   3       3.792   3.368  -6.900  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       2.558   2.822  -6.725  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       4.783   2.673  -7.555  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       2.310   1.581  -7.193  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       4.531   1.427  -8.030  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       3.294   0.868  -7.847  1.00  1.11           C  
ATOM     42  OH  TYR A   3       3.033  -0.410  -8.314  1.00  1.11           O  
ATOM     43  H   TYR A   3       2.578   4.803  -4.068  1.00  1.11           H  
ATOM     44  HA  TYR A   3       5.327   3.910  -4.837  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       3.189   5.324  -6.473  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       4.870   5.121  -6.963  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       1.779   3.375  -6.198  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       5.770   3.120  -7.683  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       1.354   1.162  -7.037  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       5.309   0.876  -8.539  1.00  1.11           H  
ATOM     51  HH  TYR A   3       2.094  -0.642  -8.133  1.00  1.11           H  
ATOM     52  N   LYS A   4       6.403   6.123  -4.699  1.00  1.05           N  
ATOM     53  CA  LYS A   4       7.026   7.379  -4.339  1.00  1.05           C  
ATOM     54  C   LYS A   4       7.544   8.100  -5.569  1.00  1.05           C  
ATOM     55  O   LYS A   4       7.876   7.468  -6.575  1.00  1.05           O  
ATOM     56  CB  LYS A   4       8.161   7.122  -3.353  1.00  1.05           C  
ATOM     57  CG  LYS A   4       7.719   6.455  -2.049  1.00  1.05           C  
ATOM     58  CD  LYS A   4       8.857   6.348  -1.068  1.00  1.05           C  
ATOM     59  CE  LYS A   4       8.404   5.679   0.220  1.00  1.05           C  
ATOM     60  NZ  LYS A   4       9.522   5.535   1.195  1.00  1.05           N  
ATOM     61  H   LYS A   4       6.951   5.336  -5.059  1.00  1.05           H  
ATOM     62  HA  LYS A   4       6.289   8.020  -3.867  1.00  1.05           H  
ATOM     63 1HB  LYS A   4       8.894   6.471  -3.813  1.00  1.05           H  
ATOM     64 2HB  LYS A   4       8.658   8.063  -3.109  1.00  1.05           H  
ATOM     65 1HG  LYS A   4       6.892   6.954  -1.596  1.00  1.05           H  
ATOM     66 2HG  LYS A   4       7.398   5.438  -2.288  1.00  1.05           H  
ATOM     67 1HD  LYS A   4       9.666   5.762  -1.517  1.00  1.05           H  
ATOM     68 2HD  LYS A   4       9.234   7.347  -0.839  1.00  1.05           H  
ATOM     69 1HE  LYS A   4       7.612   6.276   0.671  1.00  1.05           H  
ATOM     70 2HE  LYS A   4       8.009   4.689  -0.015  1.00  1.05           H  
ATOM     71 1HZ  LYS A   4       9.183   5.086   2.035  1.00  1.05           H  
ATOM     72 2HZ  LYS A   4      10.254   4.972   0.783  1.00  1.05           H  
ATOM     73 3HZ  LYS A   4       9.888   6.448   1.426  1.00  1.05           H  
ATOM     74  N   LEU A   5       7.615   9.423  -5.473  1.00  1.05           N  
ATOM     75  CA  LEU A   5       8.209  10.246  -6.515  1.00  1.05           C  
ATOM     76  C   LEU A   5       9.173  11.247  -5.957  1.00  1.05           C  
ATOM     77  O   LEU A   5       8.815  12.114  -5.149  1.00  1.05           O  
ATOM     78  CB  LEU A   5       7.180  11.026  -7.310  1.00  1.05           C  
ATOM     79  CG  LEU A   5       7.761  12.036  -8.374  1.00  1.05           C  
ATOM     80  CD1 LEU A   5       8.508  11.252  -9.450  1.00  1.05           C  
ATOM     81  CD2 LEU A   5       6.627  12.902  -8.971  1.00  1.05           C  
ATOM     82  H   LEU A   5       7.280   9.867  -4.633  1.00  1.05           H  
ATOM     83  HA  LEU A   5       8.744   9.597  -7.198  1.00  1.05           H  
ATOM     84 1HB  LEU A   5       6.622  10.309  -7.846  1.00  1.05           H  
ATOM     85 2HB  LEU A   5       6.528  11.546  -6.633  1.00  1.05           H  
ATOM     86  HG  LEU A   5       8.478  12.693  -7.893  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5       8.921  11.943 -10.173  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5       9.307  10.689  -9.000  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5       7.842  10.576  -9.937  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5       7.026  13.595  -9.692  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5       5.920  12.295  -9.451  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5       6.140  13.458  -8.181  1.00  1.05           H  
ATOM     93  N   ILE A   6      10.389  11.153  -6.446  1.00  1.12           N  
ATOM     94  CA  ILE A   6      11.443  12.057  -6.070  1.00  1.12           C  
ATOM     95  C   ILE A   6      11.865  12.891  -7.253  1.00  1.12           C  
ATOM     96  O   ILE A   6      12.232  12.351  -8.298  1.00  1.12           O  
ATOM     97  CB  ILE A   6      12.663  11.285  -5.558  1.00  1.12           C  
ATOM     98  CG1 ILE A   6      12.278  10.467  -4.318  1.00  1.12           C  
ATOM     99  CG2 ILE A   6      13.819  12.253  -5.281  1.00  1.12           C  
ATOM    100  CD1 ILE A   6      13.353   9.520  -3.874  1.00  1.12           C  
ATOM    101  H   ILE A   6      10.586  10.396  -7.104  1.00  1.12           H  
ATOM    102  HA  ILE A   6      11.081  12.723  -5.285  1.00  1.12           H  
ATOM    103  HB  ILE A   6      12.975  10.573  -6.319  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6      12.048  11.149  -3.494  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6      11.387   9.880  -4.542  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6      14.688  11.696  -4.936  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6      14.081  12.792  -6.195  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6      13.518  12.971  -4.515  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6      13.012   8.968  -2.996  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6      13.578   8.820  -4.679  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6      14.250  10.082  -3.621  1.00  1.12           H  
ATOM    112  N   LEU A   7      11.792  14.192  -7.102  1.00  1.27           N  
ATOM    113  CA  LEU A   7      12.229  15.064  -8.164  1.00  1.27           C  
ATOM    114  C   LEU A   7      13.556  15.641  -7.686  1.00  1.27           C  
ATOM    115  O   LEU A   7      13.667  16.055  -6.536  1.00  1.27           O  
ATOM    116  CB  LEU A   7      11.149  16.134  -8.416  1.00  1.27           C  
ATOM    117  CG  LEU A   7       9.721  15.573  -8.823  1.00  1.27           C  
ATOM    118  CD1 LEU A   7       8.690  16.677  -8.932  1.00  1.27           C  
ATOM    119  CD2 LEU A   7       9.845  14.883 -10.119  1.00  1.27           C  
ATOM    120  H   LEU A   7      11.453  14.584  -6.229  1.00  1.27           H  
ATOM    121  HA  LEU A   7      12.402  14.494  -9.078  1.00  1.27           H  
ATOM    122 1HB  LEU A   7      11.027  16.710  -7.509  1.00  1.27           H  
ATOM    123 2HB  LEU A   7      11.489  16.804  -9.207  1.00  1.27           H  
ATOM    124  HG  LEU A   7       9.378  14.877  -8.064  1.00  1.27           H  
ATOM    125 1HD1 LEU A   7       7.730  16.245  -9.209  1.00  1.27           H  
ATOM    126 2HD1 LEU A   7       8.595  17.169  -7.971  1.00  1.27           H  
ATOM    127 3HD1 LEU A   7       8.977  17.391  -9.668  1.00  1.27           H  
ATOM    128 1HD2 LEU A   7       8.899  14.476 -10.426  1.00  1.27           H  
ATOM    129 2HD2 LEU A   7      10.193  15.584 -10.878  1.00  1.27           H  
ATOM    130 3HD2 LEU A   7      10.557  14.082  -9.988  1.00  1.27           H  
ATOM    131  N   ASN A   8      14.561  15.686  -8.548  1.00  1.48           N  
ATOM    132  CA  ASN A   8      15.856  16.230  -8.133  1.00  1.48           C  
ATOM    133  C   ASN A   8      16.060  17.695  -8.503  1.00  1.48           C  
ATOM    134  O   ASN A   8      17.162  18.229  -8.377  1.00  1.48           O  
ATOM    135  CB  ASN A   8      17.002  15.359  -8.619  1.00  1.48           C  
ATOM    136  CG  ASN A   8      17.128  14.045  -7.834  1.00  1.48           C  
ATOM    137  OD1 ASN A   8      16.943  14.054  -6.609  1.00  1.48           O  
ATOM    138  ND2 ASN A   8      17.456  12.947  -8.478  1.00  1.48           N  
ATOM    139  H   ASN A   8      14.447  15.297  -9.486  1.00  1.48           H  
ATOM    140  HA  ASN A   8      15.894  16.194  -7.043  1.00  1.48           H  
ATOM    141 1HB  ASN A   8      16.853  15.126  -9.652  1.00  1.48           H  
ATOM    142 2HB  ASN A   8      17.938  15.909  -8.542  1.00  1.48           H  
ATOM    143 1HD2 ASN A   8      17.575  12.099  -7.960  1.00  1.48           H  
ATOM    144 2HD2 ASN A   8      17.609  12.933  -9.480  1.00  1.48           H  
ATOM    145  N   LEU A   9      14.996  18.355  -8.938  1.00  1.75           N  
ATOM    146  CA  LEU A   9      15.075  19.771  -9.250  1.00  1.75           C  
ATOM    147  C   LEU A   9      14.851  20.550  -7.970  1.00  1.75           C  
ATOM    148  O   LEU A   9      13.821  20.389  -7.323  1.00  1.75           O  
ATOM    149  CB  LEU A   9      14.026  20.183 -10.284  1.00  1.75           C  
ATOM    150  CG  LEU A   9      14.027  21.679 -10.650  1.00  1.75           C  
ATOM    151  CD1 LEU A   9      15.315  22.004 -11.358  1.00  1.75           C  
ATOM    152  CD2 LEU A   9      12.829  22.019 -11.504  1.00  1.75           C  
ATOM    153  H   LEU A   9      14.118  17.865  -9.025  1.00  1.75           H  
ATOM    154  HA  LEU A   9      16.068  19.999  -9.639  1.00  1.75           H  
ATOM    155 1HB  LEU A   9      14.229  19.636 -11.199  1.00  1.75           H  
ATOM    156 2HB  LEU A   9      13.046  19.907  -9.927  1.00  1.75           H  
ATOM    157  HG  LEU A   9      13.987  22.265  -9.755  1.00  1.75           H  
ATOM    158 1HD1 LEU A   9      15.336  23.065 -11.606  1.00  1.75           H  
ATOM    159 2HD1 LEU A   9      16.161  21.763 -10.717  1.00  1.75           H  
ATOM    160 3HD1 LEU A   9      15.380  21.414 -12.279  1.00  1.75           H  
ATOM    161 1HD2 LEU A   9      12.847  23.081 -11.752  1.00  1.75           H  
ATOM    162 2HD2 LEU A   9      12.859  21.434 -12.428  1.00  1.75           H  
ATOM    163 3HD2 LEU A   9      11.921  21.802 -10.960  1.00  1.75           H  
ATOM    164  N   LYS A  10      15.783  21.422  -7.611  1.00  2.02           N  
ATOM    165  CA  LYS A  10      15.675  22.188  -6.367  1.00  2.02           C  
ATOM    166  C   LYS A  10      14.327  22.887  -6.193  1.00  2.02           C  
ATOM    167  O   LYS A  10      13.767  22.918  -5.097  1.00  2.02           O  
ATOM    168  CB  LYS A  10      16.780  23.240  -6.302  1.00  2.02           C  
ATOM    169  CG  LYS A  10      16.757  24.090  -5.037  1.00  2.02           C  
ATOM    170  CD  LYS A  10      17.915  25.083  -4.999  1.00  2.02           C  
ATOM    171  CE  LYS A  10      17.841  25.966  -3.759  1.00  2.02           C  
ATOM    172  NZ  LYS A  10      18.957  26.948  -3.705  1.00  2.02           N  
ATOM    173  H   LYS A  10      16.608  21.521  -8.188  1.00  2.02           H  
ATOM    174  HA  LYS A  10      15.800  21.497  -5.534  1.00  2.02           H  
ATOM    175 1HB  LYS A  10      17.753  22.752  -6.363  1.00  2.02           H  
ATOM    176 2HB  LYS A  10      16.694  23.912  -7.156  1.00  2.02           H  
ATOM    177 1HG  LYS A  10      15.816  24.644  -4.996  1.00  2.02           H  
ATOM    178 2HG  LYS A  10      16.813  23.443  -4.164  1.00  2.02           H  
ATOM    179 1HD  LYS A  10      18.862  24.541  -4.996  1.00  2.02           H  
ATOM    180 2HD  LYS A  10      17.880  25.715  -5.886  1.00  2.02           H  
ATOM    181 1HE  LYS A  10      16.895  26.507  -3.764  1.00  2.02           H  
ATOM    182 2HE  LYS A  10      17.882  25.336  -2.871  1.00  2.02           H  
ATOM    183 1HZ  LYS A  10      18.869  27.511  -2.870  1.00  2.02           H  
ATOM    184 2HZ  LYS A  10      19.839  26.456  -3.687  1.00  2.02           H  
ATOM    185 3HZ  LYS A  10      18.921  27.545  -4.518  1.00  2.02           H  
ATOM    186  N   GLN A  11      13.794  23.421  -7.285  1.00  2.26           N  
ATOM    187  CA  GLN A  11      12.550  24.178  -7.274  1.00  2.26           C  
ATOM    188  C   GLN A  11      11.301  23.295  -7.257  1.00  2.26           C  
ATOM    189  O   GLN A  11      10.181  23.804  -7.169  1.00  2.26           O  
ATOM    190  CB  GLN A  11      12.495  25.089  -8.500  1.00  2.26           C  
ATOM    191  CG  GLN A  11      13.558  26.174  -8.516  1.00  2.26           C  
ATOM    192  CD  GLN A  11      13.495  27.041  -9.769  1.00  2.26           C  
ATOM    193  OE1 GLN A  11      12.998  26.618 -10.816  1.00  2.26           O  
ATOM    194  NE2 GLN A  11      14.002  28.267  -9.663  1.00  2.26           N  
ATOM    195  H   GLN A  11      14.296  23.324  -8.153  1.00  2.26           H  
ATOM    196  HA  GLN A  11      12.537  24.793  -6.375  1.00  2.26           H  
ATOM    197 1HB  GLN A  11      12.608  24.487  -9.402  1.00  2.26           H  
ATOM    198 2HB  GLN A  11      11.519  25.570  -8.550  1.00  2.26           H  
ATOM    199 1HG  GLN A  11      13.420  26.815  -7.646  1.00  2.26           H  
ATOM    200 2HG  GLN A  11      14.540  25.700  -8.477  1.00  2.26           H  
ATOM    201 1HE2 GLN A  11      13.989  28.884 -10.451  1.00  2.26           H  
ATOM    202 2HE2 GLN A  11      14.396  28.573  -8.797  1.00  2.26           H  
ATOM    203  N   ALA A  12      11.475  21.984  -7.384  1.00  2.39           N  
ATOM    204  CA  ALA A  12      10.357  21.059  -7.402  1.00  2.39           C  
ATOM    205  C   ALA A  12      10.652  19.788  -6.614  1.00  2.39           C  
ATOM    206  O   ALA A  12       9.955  18.794  -6.779  1.00  2.39           O  
ATOM    207  CB  ALA A  12      10.039  20.686  -8.827  1.00  2.39           C  
ATOM    208  H   ALA A  12      12.413  21.597  -7.444  1.00  2.39           H  
ATOM    209  HA  ALA A  12       9.498  21.550  -6.945  1.00  2.39           H  
ATOM    210 1HB  ALA A  12       9.209  20.007  -8.856  1.00  2.39           H  
ATOM    211 2HB  ALA A  12       9.804  21.584  -9.401  1.00  2.39           H  
ATOM    212 3HB  ALA A  12      10.900  20.202  -9.248  1.00  2.39           H  
ATOM    213  N   LYS A  13      11.655  19.811  -5.746  1.00  2.38           N  
ATOM    214  CA  LYS A  13      12.084  18.613  -5.012  1.00  2.38           C  
ATOM    215  C   LYS A  13      11.079  17.958  -4.055  1.00  2.38           C  
ATOM    216  O   LYS A  13      11.248  16.794  -3.689  1.00  2.38           O  
ATOM    217  CB  LYS A  13      13.380  18.899  -4.251  1.00  2.38           C  
ATOM    218  CG  LYS A  13      13.252  19.895  -3.096  1.00  2.38           C  
ATOM    219  CD  LYS A  13      14.600  20.133  -2.417  1.00  2.38           C  
ATOM    220  CE  LYS A  13      14.468  21.085  -1.238  1.00  2.38           C  
ATOM    221  NZ  LYS A  13      15.776  21.319  -0.564  1.00  2.38           N  
ATOM    222  H   LYS A  13      12.187  20.667  -5.634  1.00  2.38           H  
ATOM    223  HA  LYS A  13      12.320  17.869  -5.764  1.00  2.38           H  
ATOM    224 1HB  LYS A  13      13.773  17.965  -3.851  1.00  2.38           H  
ATOM    225 2HB  LYS A  13      14.124  19.291  -4.948  1.00  2.38           H  
ATOM    226 1HG  LYS A  13      12.879  20.847  -3.484  1.00  2.38           H  
ATOM    227 2HG  LYS A  13      12.546  19.518  -2.360  1.00  2.38           H  
ATOM    228 1HD  LYS A  13      15.010  19.185  -2.071  1.00  2.38           H  
ATOM    229 2HD  LYS A  13      15.292  20.568  -3.142  1.00  2.38           H  
ATOM    230 1HE  LYS A  13      14.078  22.039  -1.594  1.00  2.38           H  
ATOM    231 2HE  LYS A  13      13.769  20.665  -0.516  1.00  2.38           H  
ATOM    232 1HZ  LYS A  13      15.649  21.955   0.211  1.00  2.38           H  
ATOM    233 2HZ  LYS A  13      16.140  20.440  -0.222  1.00  2.38           H  
ATOM    234 3HZ  LYS A  13      16.426  21.718  -1.224  1.00  2.38           H  
ATOM    235  N   GLU A  14      10.062  18.690  -3.606  1.00  2.23           N  
ATOM    236  CA  GLU A  14       9.111  18.109  -2.655  1.00  2.23           C  
ATOM    237  C   GLU A  14       8.475  16.834  -3.220  1.00  2.23           C  
ATOM    238  O   GLU A  14       7.937  16.835  -4.333  1.00  2.23           O  
ATOM    239  CB  GLU A  14       8.036  19.132  -2.276  1.00  2.23           C  
ATOM    240  CG  GLU A  14       7.066  18.671  -1.185  1.00  2.23           C  
ATOM    241  CD  GLU A  14       6.055  19.736  -0.804  1.00  2.23           C  
ATOM    242  OE1 GLU A  14       6.042  20.766  -1.436  1.00  2.23           O  
ATOM    243  OE2 GLU A  14       5.309  19.522   0.125  1.00  2.23           O  
ATOM    244  H   GLU A  14       9.956  19.639  -3.931  1.00  2.23           H  
ATOM    245  HA  GLU A  14       9.656  17.837  -1.750  1.00  2.23           H  
ATOM    246 1HB  GLU A  14       8.514  20.049  -1.933  1.00  2.23           H  
ATOM    247 2HB  GLU A  14       7.449  19.380  -3.159  1.00  2.23           H  
ATOM    248 1HG  GLU A  14       6.529  17.788  -1.541  1.00  2.23           H  
ATOM    249 2HG  GLU A  14       7.637  18.381  -0.304  1.00  2.23           H  
ATOM    250  N   GLU A  15       8.507  15.774  -2.414  1.00  2.01           N  
ATOM    251  CA  GLU A  15       8.010  14.443  -2.764  1.00  2.01           C  
ATOM    252  C   GLU A  15       6.503  14.354  -2.963  1.00  2.01           C  
ATOM    253  O   GLU A  15       5.729  15.042  -2.296  1.00  2.01           O  
ATOM    254  CB  GLU A  15       8.432  13.437  -1.693  1.00  2.01           C  
ATOM    255  CG  GLU A  15       9.936  13.150  -1.635  1.00  2.01           C  
ATOM    256  CD  GLU A  15      10.283  12.163  -0.553  1.00  2.01           C  
ATOM    257  OE1 GLU A  15       9.394  11.818   0.183  1.00  2.01           O  
ATOM    258  OE2 GLU A  15      11.426  11.780  -0.443  1.00  2.01           O  
ATOM    259  H   GLU A  15       8.949  15.889  -1.515  1.00  2.01           H  
ATOM    260  HA  GLU A  15       8.483  14.156  -3.704  1.00  2.01           H  
ATOM    261 1HB  GLU A  15       8.115  13.792  -0.713  1.00  2.01           H  
ATOM    262 2HB  GLU A  15       7.927  12.488  -1.876  1.00  2.01           H  
ATOM    263 1HG  GLU A  15      10.253  12.750  -2.601  1.00  2.01           H  
ATOM    264 2HG  GLU A  15      10.471  14.084  -1.465  1.00  2.01           H  
ATOM    265  N   ALA A  16       6.094  13.458  -3.864  1.00  1.79           N  
ATOM    266  CA  ALA A  16       4.672  13.228  -4.155  1.00  1.79           C  
ATOM    267  C   ALA A  16       4.257  11.773  -3.935  1.00  1.79           C  
ATOM    268  O   ALA A  16       3.948  11.055  -4.880  1.00  1.79           O  
ATOM    269  CB  ALA A  16       4.344  13.627  -5.577  1.00  1.79           C  
ATOM    270  H   ALA A  16       6.818  12.936  -4.364  1.00  1.79           H  
ATOM    271  HA  ALA A  16       4.089  13.847  -3.473  1.00  1.79           H  
ATOM    272 1HB  ALA A  16       3.279  13.480  -5.746  1.00  1.79           H  
ATOM    273 2HB  ALA A  16       4.598  14.675  -5.729  1.00  1.79           H  
ATOM    274 3HB  ALA A  16       4.897  13.021  -6.264  1.00  1.79           H  
ATOM    275  N   ILE A  17       4.273  11.326  -2.692  1.00  1.61           N  
ATOM    276  CA  ILE A  17       3.972   9.926  -2.392  1.00  1.61           C  
ATOM    277  C   ILE A  17       2.466   9.646  -2.525  1.00  1.61           C  
ATOM    278  O   ILE A  17       1.649  10.420  -2.020  1.00  1.61           O  
ATOM    279  CB  ILE A  17       4.484   9.571  -0.993  1.00  1.61           C  
ATOM    280  CG1 ILE A  17       6.002   9.747  -0.989  1.00  1.61           C  
ATOM    281  CG2 ILE A  17       4.111   8.157  -0.646  1.00  1.61           C  
ATOM    282  CD1 ILE A  17       6.636   9.598   0.357  1.00  1.61           C  
ATOM    283  H   ILE A  17       4.516  11.962  -1.943  1.00  1.61           H  
ATOM    284  HA  ILE A  17       4.488   9.298  -3.113  1.00  1.61           H  
ATOM    285  HB  ILE A  17       4.062  10.255  -0.259  1.00  1.61           H  
ATOM    286 1HG1 ILE A  17       6.430   9.055  -1.666  1.00  1.61           H  
ATOM    287 2HG1 ILE A  17       6.232  10.750  -1.350  1.00  1.61           H  
ATOM    288 1HG2 ILE A  17       4.491   7.906   0.342  1.00  1.61           H  
ATOM    289 2HG2 ILE A  17       3.027   8.053  -0.653  1.00  1.61           H  
ATOM    290 3HG2 ILE A  17       4.544   7.490  -1.386  1.00  1.61           H  
ATOM    291 1HD1 ILE A  17       7.716   9.756   0.269  1.00  1.61           H  
ATOM    292 2HD1 ILE A  17       6.220  10.339   1.039  1.00  1.61           H  
ATOM    293 3HD1 ILE A  17       6.445   8.600   0.741  1.00  1.61           H  
ATOM    294  N   LYS A  18       2.103   8.577  -3.257  1.00  1.48           N  
ATOM    295  CA  LYS A  18       0.688   8.275  -3.505  1.00  1.48           C  
ATOM    296  C   LYS A  18       0.345   6.773  -3.647  1.00  1.48           C  
ATOM    297  O   LYS A  18       1.011   6.008  -4.361  1.00  1.48           O  
ATOM    298  CB  LYS A  18       0.246   9.035  -4.759  1.00  1.48           C  
ATOM    299  CG  LYS A  18      -1.236   8.961  -5.083  1.00  1.48           C  
ATOM    300  CD  LYS A  18      -2.062   9.824  -4.169  1.00  1.48           C  
ATOM    301  CE  LYS A  18      -3.531   9.773  -4.568  1.00  1.48           C  
ATOM    302  NZ  LYS A  18      -4.388  10.581  -3.649  1.00  1.48           N  
ATOM    303  H   LYS A  18       2.833   7.974  -3.634  1.00  1.48           H  
ATOM    304  HA  LYS A  18       0.117   8.655  -2.658  1.00  1.48           H  
ATOM    305 1HB  LYS A  18       0.509  10.088  -4.652  1.00  1.48           H  
ATOM    306 2HB  LYS A  18       0.792   8.653  -5.624  1.00  1.48           H  
ATOM    307 1HG  LYS A  18      -1.390   9.296  -6.102  1.00  1.48           H  
ATOM    308 2HG  LYS A  18      -1.594   7.946  -4.995  1.00  1.48           H  
ATOM    309 1HD  LYS A  18      -1.954   9.477  -3.141  1.00  1.48           H  
ATOM    310 2HD  LYS A  18      -1.712  10.854  -4.227  1.00  1.48           H  
ATOM    311 1HE  LYS A  18      -3.635  10.159  -5.583  1.00  1.48           H  
ATOM    312 2HE  LYS A  18      -3.868   8.735  -4.549  1.00  1.48           H  
ATOM    313 1HZ  LYS A  18      -5.352  10.523  -3.947  1.00  1.48           H  
ATOM    314 2HZ  LYS A  18      -4.305  10.225  -2.708  1.00  1.48           H  
ATOM    315 3HZ  LYS A  18      -4.088  11.545  -3.671  1.00  1.48           H  
ATOM    316  N   GLU A  19      -0.728   6.333  -2.978  1.00  1.39           N  
ATOM    317  CA  GLU A  19      -1.105   4.923  -3.098  1.00  1.39           C  
ATOM    318  C   GLU A  19      -1.945   4.638  -4.335  1.00  1.39           C  
ATOM    319  O   GLU A  19      -3.167   4.788  -4.339  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -1.829   4.428  -1.849  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -2.099   2.918  -1.874  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -2.821   2.393  -0.656  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -3.206   3.176   0.179  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -2.971   1.192  -0.558  1.00  1.39           O  
ATOM    325  H   GLU A  19      -1.266   6.962  -2.399  1.00  1.39           H  
ATOM    326  HA  GLU A  19      -0.209   4.340  -3.210  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.230   4.651  -0.966  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -2.783   4.945  -1.746  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -2.685   2.683  -2.764  1.00  1.39           H  
ATOM    330 2HG  GLU A  19      -1.144   2.406  -1.965  1.00  1.39           H  
ATOM    331  N   LEU A  20      -1.244   4.228  -5.381  1.00  1.34           N  
ATOM    332  CA  LEU A  20      -1.834   3.964  -6.687  1.00  1.34           C  
ATOM    333  C   LEU A  20      -1.951   2.495  -7.106  1.00  1.34           C  
ATOM    334  O   LEU A  20      -2.607   2.207  -8.107  1.00  1.34           O  
ATOM    335  CB  LEU A  20      -1.040   4.747  -7.716  1.00  1.34           C  
ATOM    336  CG  LEU A  20      -1.080   6.244  -7.460  1.00  1.34           C  
ATOM    337  CD1 LEU A  20      -0.219   6.948  -8.378  1.00  1.34           C  
ATOM    338  CD2 LEU A  20      -2.506   6.736  -7.626  1.00  1.34           C  
ATOM    339  H   LEU A  20      -0.236   4.189  -5.249  1.00  1.34           H  
ATOM    340  HA  LEU A  20      -2.843   4.372  -6.671  1.00  1.34           H  
ATOM    341 1HB  LEU A  20      -0.001   4.421  -7.685  1.00  1.34           H  
ATOM    342 2HB  LEU A  20      -1.441   4.551  -8.713  1.00  1.34           H  
ATOM    343  HG  LEU A  20      -0.724   6.439  -6.463  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20      -0.273   7.993  -8.157  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       0.803   6.598  -8.249  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20      -0.562   6.768  -9.393  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20      -2.556   7.802  -7.446  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20      -2.840   6.531  -8.644  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20      -3.154   6.217  -6.917  1.00  1.34           H  
ATOM    350  N   VAL A  21      -1.310   1.563  -6.380  1.00  1.30           N  
ATOM    351  CA  VAL A  21      -1.315   0.114  -6.694  1.00  1.30           C  
ATOM    352  C   VAL A  21      -0.573  -0.260  -7.998  1.00  1.30           C  
ATOM    353  O   VAL A  21       0.411  -1.005  -7.977  1.00  1.30           O  
ATOM    354  CB  VAL A  21      -2.758  -0.454  -6.742  1.00  1.30           C  
ATOM    355  CG1 VAL A  21      -2.731  -1.913  -7.191  1.00  1.30           C  
ATOM    356  CG2 VAL A  21      -3.394  -0.312  -5.369  1.00  1.30           C  
ATOM    357  H   VAL A  21      -0.769   1.848  -5.564  1.00  1.30           H  
ATOM    358  HA  VAL A  21      -0.823  -0.392  -5.876  1.00  1.30           H  
ATOM    359  HB  VAL A  21      -3.349   0.080  -7.470  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21      -3.749  -2.298  -7.226  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21      -2.286  -1.993  -8.179  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21      -2.147  -2.499  -6.485  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21      -4.410  -0.705  -5.399  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21      -2.814  -0.867  -4.641  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21      -3.424   0.743  -5.082  1.00  1.30           H  
ATOM    366  N   ASP A  22      -1.052   0.256  -9.121  1.00  1.27           N  
ATOM    367  CA  ASP A  22      -0.472   0.025 -10.441  1.00  1.27           C  
ATOM    368  C   ASP A  22       0.683   0.961 -10.800  1.00  1.27           C  
ATOM    369  O   ASP A  22       0.509   2.178 -10.894  1.00  1.27           O  
ATOM    370  CB  ASP A  22      -1.566   0.128 -11.502  1.00  1.27           C  
ATOM    371  CG  ASP A  22      -1.072  -0.081 -12.916  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      -0.611  -1.144 -13.241  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      -1.140   0.879 -13.677  1.00  1.27           O  
ATOM    374  H   ASP A  22      -1.860   0.861  -9.030  1.00  1.27           H  
ATOM    375  HA  ASP A  22      -0.086  -0.994 -10.457  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      -2.332  -0.620 -11.295  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      -2.048   1.103 -11.426  1.00  1.27           H  
ATOM    378  N   ALA A  23       1.860   0.378 -11.056  1.00  1.22           N  
ATOM    379  CA  ALA A  23       3.050   1.156 -11.412  1.00  1.22           C  
ATOM    380  C   ALA A  23       2.825   1.954 -12.692  1.00  1.22           C  
ATOM    381  O   ALA A  23       3.359   3.050 -12.835  1.00  1.22           O  
ATOM    382  CB  ALA A  23       4.268   0.259 -11.574  1.00  1.22           C  
ATOM    383  H   ALA A  23       1.932  -0.627 -10.975  1.00  1.22           H  
ATOM    384  HA  ALA A  23       3.241   1.859 -10.606  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       5.142   0.869 -11.806  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       4.448  -0.286 -10.648  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       4.095  -0.447 -12.381  1.00  1.22           H  
ATOM    388  N   GLY A  24       2.041   1.409 -13.627  1.00  1.16           N  
ATOM    389  CA  GLY A  24       1.753   2.092 -14.887  1.00  1.16           C  
ATOM    390  C   GLY A  24       1.092   3.430 -14.589  1.00  1.16           C  
ATOM    391  O   GLY A  24       1.562   4.491 -15.024  1.00  1.16           O  
ATOM    392  H   GLY A  24       1.606   0.509 -13.453  1.00  1.16           H  
ATOM    393 1HA  GLY A  24       2.674   2.241 -15.451  1.00  1.16           H  
ATOM    394 2HA  GLY A  24       1.084   1.473 -15.487  1.00  1.16           H  
ATOM    395  N   THR A  25       0.018   3.367 -13.810  1.00  1.11           N  
ATOM    396  CA  THR A  25      -0.727   4.529 -13.382  1.00  1.11           C  
ATOM    397  C   THR A  25       0.183   5.480 -12.633  1.00  1.11           C  
ATOM    398  O   THR A  25       0.133   6.691 -12.856  1.00  1.11           O  
ATOM    399  CB  THR A  25      -1.880   4.116 -12.466  1.00  1.11           C  
ATOM    400  OG1 THR A  25      -2.757   3.236 -13.188  1.00  1.11           O  
ATOM    401  CG2 THR A  25      -2.631   5.347 -11.958  1.00  1.11           C  
ATOM    402  H   THR A  25      -0.320   2.443 -13.533  1.00  1.11           H  
ATOM    403  HA  THR A  25      -1.122   5.040 -14.259  1.00  1.11           H  
ATOM    404  HB  THR A  25      -1.480   3.577 -11.610  1.00  1.11           H  
ATOM    405  HG1 THR A  25      -2.250   2.398 -13.404  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      -3.439   5.030 -11.301  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      -1.942   5.986 -11.404  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      -3.041   5.899 -12.802  1.00  1.11           H  
ATOM    409  N   ALA A  26       1.017   4.939 -11.738  1.00  1.08           N  
ATOM    410  CA  ALA A  26       1.936   5.768 -10.982  1.00  1.08           C  
ATOM    411  C   ALA A  26       2.885   6.518 -11.886  1.00  1.08           C  
ATOM    412  O   ALA A  26       3.089   7.715 -11.699  1.00  1.08           O  
ATOM    413  CB  ALA A  26       2.724   4.917 -10.011  1.00  1.08           C  
ATOM    414  H   ALA A  26       0.993   3.931 -11.575  1.00  1.08           H  
ATOM    415  HA  ALA A  26       1.366   6.503 -10.452  1.00  1.08           H  
ATOM    416 1HB  ALA A  26       3.386   5.544  -9.433  1.00  1.08           H  
ATOM    417 2HB  ALA A  26       2.037   4.398  -9.345  1.00  1.08           H  
ATOM    418 3HB  ALA A  26       3.302   4.197 -10.561  1.00  1.08           H  
ATOM    419  N   GLU A  27       3.391   5.874 -12.930  1.00  1.07           N  
ATOM    420  CA  GLU A  27       4.289   6.582 -13.818  1.00  1.07           C  
ATOM    421  C   GLU A  27       3.552   7.752 -14.460  1.00  1.07           C  
ATOM    422  O   GLU A  27       4.066   8.872 -14.499  1.00  1.07           O  
ATOM    423  CB  GLU A  27       4.852   5.659 -14.901  1.00  1.07           C  
ATOM    424  CG  GLU A  27       5.883   6.338 -15.791  1.00  1.07           C  
ATOM    425  CD  GLU A  27       6.550   5.432 -16.823  1.00  1.07           C  
ATOM    426  OE1 GLU A  27       6.774   4.280 -16.544  1.00  1.07           O  
ATOM    427  OE2 GLU A  27       6.836   5.924 -17.906  1.00  1.07           O  
ATOM    428  H   GLU A  27       3.200   4.882 -13.072  1.00  1.07           H  
ATOM    429  HA  GLU A  27       5.117   6.977 -13.231  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       5.252   4.759 -14.470  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       4.035   5.348 -15.549  1.00  1.07           H  
ATOM    432 1HG  GLU A  27       5.362   7.134 -16.313  1.00  1.07           H  
ATOM    433 2HG  GLU A  27       6.648   6.795 -15.161  1.00  1.07           H  
ATOM    434  N   LYS A  28       2.328   7.507 -14.943  1.00  1.09           N  
ATOM    435  CA  LYS A  28       1.557   8.573 -15.581  1.00  1.09           C  
ATOM    436  C   LYS A  28       1.293   9.724 -14.621  1.00  1.09           C  
ATOM    437  O   LYS A  28       1.531  10.888 -14.953  1.00  1.09           O  
ATOM    438  CB  LYS A  28       0.231   8.049 -16.117  1.00  1.09           C  
ATOM    439  CG  LYS A  28      -0.622   9.121 -16.810  1.00  1.09           C  
ATOM    440  CD  LYS A  28      -1.912   8.538 -17.376  1.00  1.09           C  
ATOM    441  CE  LYS A  28      -2.775   9.618 -18.018  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      -4.035   9.056 -18.586  1.00  1.09           N  
ATOM    443  H   LYS A  28       1.947   6.559 -14.876  1.00  1.09           H  
ATOM    444  HA  LYS A  28       2.140   8.961 -16.415  1.00  1.09           H  
ATOM    445 1HB  LYS A  28       0.418   7.240 -16.822  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      -0.353   7.633 -15.293  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      -0.873   9.899 -16.086  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      -0.051   9.575 -17.618  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      -1.673   7.782 -18.125  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      -2.475   8.063 -16.572  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      -3.028  10.363 -17.267  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      -2.210  10.099 -18.816  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      -4.579   9.799 -19.001  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      -3.810   8.370 -19.293  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      -4.571   8.618 -17.851  1.00  1.09           H  
ATOM    456  N   TYR A  29       0.822   9.393 -13.423  1.00  1.12           N  
ATOM    457  CA  TYR A  29       0.506  10.365 -12.390  1.00  1.12           C  
ATOM    458  C   TYR A  29       1.723  11.227 -12.111  1.00  1.12           C  
ATOM    459  O   TYR A  29       1.651  12.461 -12.083  1.00  1.12           O  
ATOM    460  CB  TYR A  29       0.023   9.618 -11.144  1.00  1.12           C  
ATOM    461  CG  TYR A  29      -0.268  10.435  -9.918  1.00  1.12           C  
ATOM    462  CD1 TYR A  29      -1.440  11.149  -9.793  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       0.634  10.425  -8.902  1.00  1.12           C  
ATOM    464  CE1 TYR A  29      -1.683  11.864  -8.636  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       0.408  11.127  -7.746  1.00  1.12           C  
ATOM    466  CZ  TYR A  29      -0.749  11.851  -7.610  1.00  1.12           C  
ATOM    467  OH  TYR A  29      -0.983  12.568  -6.459  1.00  1.12           O  
ATOM    468  H   TYR A  29       0.669   8.406 -13.217  1.00  1.12           H  
ATOM    469  HA  TYR A  29      -0.291  11.013 -12.751  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      -0.877   9.055 -11.394  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       0.780   8.884 -10.874  1.00  1.12           H  
ATOM    472  HD1 TYR A  29      -2.170  11.149 -10.603  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       1.523   9.845  -9.027  1.00  1.12           H  
ATOM    474  HE1 TYR A  29      -2.605  12.435  -8.532  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       1.141  11.111  -6.939  1.00  1.12           H  
ATOM    476  HH  TYR A  29      -0.238  12.463  -5.859  1.00  1.12           H  
ATOM    477  N   PHE A  30       2.851  10.572 -11.900  1.00  1.17           N  
ATOM    478  CA  PHE A  30       4.076  11.264 -11.602  1.00  1.17           C  
ATOM    479  C   PHE A  30       4.525  12.158 -12.746  1.00  1.17           C  
ATOM    480  O   PHE A  30       5.015  13.265 -12.507  1.00  1.17           O  
ATOM    481  CB  PHE A  30       5.131  10.255 -11.251  1.00  1.17           C  
ATOM    482  CG  PHE A  30       4.835   9.608  -9.937  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       4.145  10.284  -8.952  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       5.230   8.350  -9.681  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       3.869   9.694  -7.743  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       4.955   7.754  -8.470  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       4.275   8.426  -7.503  1.00  1.17           C  
ATOM    488  H   PHE A  30       2.861   9.552 -11.939  1.00  1.17           H  
ATOM    489  HA  PHE A  30       3.901  11.895 -10.734  1.00  1.17           H  
ATOM    490 1HB  PHE A  30       5.174   9.481 -12.021  1.00  1.17           H  
ATOM    491 2HB  PHE A  30       6.075  10.724 -11.205  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       3.820  11.290  -9.138  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       5.760   7.818 -10.456  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       3.325  10.243  -6.987  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       5.275   6.756  -8.284  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       4.059   7.955  -6.545  1.00  1.17           H  
ATOM    497  N   LYS A  31       4.370  11.698 -13.995  1.00  1.24           N  
ATOM    498  CA  LYS A  31       4.732  12.532 -15.134  1.00  1.24           C  
ATOM    499  C   LYS A  31       3.859  13.766 -15.199  1.00  1.24           C  
ATOM    500  O   LYS A  31       4.350  14.859 -15.479  1.00  1.24           O  
ATOM    501  CB  LYS A  31       4.697  11.746 -16.449  1.00  1.24           C  
ATOM    502  CG  LYS A  31       5.850  10.767 -16.623  1.00  1.24           C  
ATOM    503  CD  LYS A  31       5.750   9.975 -17.896  1.00  1.24           C  
ATOM    504  CE  LYS A  31       6.959   9.064 -18.055  1.00  1.24           C  
ATOM    505  NZ  LYS A  31       6.834   8.180 -19.257  1.00  1.24           N  
ATOM    506  H   LYS A  31       4.001  10.760 -14.158  1.00  1.24           H  
ATOM    507  HA  LYS A  31       5.738  12.882 -14.995  1.00  1.24           H  
ATOM    508 1HB  LYS A  31       3.768  11.174 -16.495  1.00  1.24           H  
ATOM    509 2HB  LYS A  31       4.702  12.437 -17.289  1.00  1.24           H  
ATOM    510 1HG  LYS A  31       6.761  11.329 -16.686  1.00  1.24           H  
ATOM    511 2HG  LYS A  31       5.912  10.090 -15.769  1.00  1.24           H  
ATOM    512 1HD  LYS A  31       4.849   9.360 -17.864  1.00  1.24           H  
ATOM    513 2HD  LYS A  31       5.690  10.646 -18.749  1.00  1.24           H  
ATOM    514 1HE  LYS A  31       7.861   9.668 -18.149  1.00  1.24           H  
ATOM    515 2HE  LYS A  31       7.053   8.460 -17.172  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31       7.646   7.573 -19.314  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31       5.996   7.606 -19.175  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31       6.769   8.742 -20.087  1.00  1.24           H  
ATOM    519  N   LEU A  32       2.580  13.630 -14.865  1.00  1.31           N  
ATOM    520  CA  LEU A  32       1.705  14.789 -14.879  1.00  1.31           C  
ATOM    521  C   LEU A  32       2.194  15.813 -13.845  1.00  1.31           C  
ATOM    522  O   LEU A  32       2.212  17.019 -14.118  1.00  1.31           O  
ATOM    523  CB  LEU A  32       0.267  14.344 -14.593  1.00  1.31           C  
ATOM    524  CG  LEU A  32      -0.390  13.498 -15.709  1.00  1.31           C  
ATOM    525  CD1 LEU A  32      -1.710  12.940 -15.212  1.00  1.31           C  
ATOM    526  CD2 LEU A  32      -0.594  14.358 -16.932  1.00  1.31           C  
ATOM    527  H   LEU A  32       2.207  12.704 -14.644  1.00  1.31           H  
ATOM    528  HA  LEU A  32       1.744  15.245 -15.865  1.00  1.31           H  
ATOM    529 1HB  LEU A  32       0.260  13.751 -13.684  1.00  1.31           H  
ATOM    530 2HB  LEU A  32      -0.346  15.226 -14.433  1.00  1.31           H  
ATOM    531  HG  LEU A  32       0.255  12.669 -15.964  1.00  1.31           H  
ATOM    532 1HD1 LEU A  32      -2.165  12.340 -15.994  1.00  1.31           H  
ATOM    533 2HD1 LEU A  32      -1.529  12.319 -14.339  1.00  1.31           H  
ATOM    534 3HD1 LEU A  32      -2.374  13.758 -14.947  1.00  1.31           H  
ATOM    535 1HD2 LEU A  32      -1.050  13.760 -17.722  1.00  1.31           H  
ATOM    536 2HD2 LEU A  32      -1.247  15.195 -16.685  1.00  1.31           H  
ATOM    537 3HD2 LEU A  32       0.370  14.736 -17.273  1.00  1.31           H  
ATOM    538  N   ILE A  33       2.651  15.325 -12.684  1.00  1.41           N  
ATOM    539  CA  ILE A  33       3.189  16.197 -11.639  1.00  1.41           C  
ATOM    540  C   ILE A  33       4.494  16.861 -12.050  1.00  1.41           C  
ATOM    541  O   ILE A  33       4.656  18.075 -11.892  1.00  1.41           O  
ATOM    542  CB  ILE A  33       3.418  15.419 -10.338  1.00  1.41           C  
ATOM    543  CG1 ILE A  33       2.075  15.005  -9.767  1.00  1.41           C  
ATOM    544  CG2 ILE A  33       4.230  16.250  -9.352  1.00  1.41           C  
ATOM    545  CD1 ILE A  33       2.175  14.022  -8.668  1.00  1.41           C  
ATOM    546  H   ILE A  33       2.585  14.319 -12.517  1.00  1.41           H  
ATOM    547  HA  ILE A  33       2.459  16.977 -11.442  1.00  1.41           H  
ATOM    548  HB  ILE A  33       3.963  14.507 -10.558  1.00  1.41           H  
ATOM    549 1HG1 ILE A  33       1.568  15.890  -9.392  1.00  1.41           H  
ATOM    550 2HG1 ILE A  33       1.468  14.567 -10.563  1.00  1.41           H  
ATOM    551 1HG2 ILE A  33       4.390  15.676  -8.441  1.00  1.41           H  
ATOM    552 2HG2 ILE A  33       5.192  16.505  -9.794  1.00  1.41           H  
ATOM    553 3HG2 ILE A  33       3.681  17.157  -9.125  1.00  1.41           H  
ATOM    554 1HD1 ILE A  33       1.182  13.793  -8.317  1.00  1.41           H  
ATOM    555 2HD1 ILE A  33       2.649  13.127  -9.029  1.00  1.41           H  
ATOM    556 3HD1 ILE A  33       2.755  14.448  -7.866  1.00  1.41           H  
ATOM    557  N   ALA A  34       5.424  16.076 -12.589  1.00  1.52           N  
ATOM    558  CA  ALA A  34       6.697  16.626 -13.021  1.00  1.52           C  
ATOM    559  C   ALA A  34       6.462  17.678 -14.093  1.00  1.52           C  
ATOM    560  O   ALA A  34       7.138  18.706 -14.127  1.00  1.52           O  
ATOM    561  CB  ALA A  34       7.585  15.526 -13.550  1.00  1.52           C  
ATOM    562  H   ALA A  34       5.241  15.080 -12.690  1.00  1.52           H  
ATOM    563  HA  ALA A  34       7.177  17.101 -12.167  1.00  1.52           H  
ATOM    564 1HB  ALA A  34       8.539  15.933 -13.870  1.00  1.52           H  
ATOM    565 2HB  ALA A  34       7.746  14.781 -12.772  1.00  1.52           H  
ATOM    566 3HB  ALA A  34       7.079  15.076 -14.398  1.00  1.52           H  
ATOM    567  N   ASN A  35       5.487  17.447 -14.973  1.00  1.63           N  
ATOM    568  CA  ASN A  35       5.198  18.409 -16.019  1.00  1.63           C  
ATOM    569  C   ASN A  35       4.606  19.681 -15.415  1.00  1.63           C  
ATOM    570  O   ASN A  35       5.028  20.789 -15.741  1.00  1.63           O  
ATOM    571  CB  ASN A  35       4.261  17.800 -17.041  1.00  1.63           C  
ATOM    572  CG  ASN A  35       4.940  16.759 -17.901  1.00  1.63           C  
ATOM    573  OD1 ASN A  35       6.172  16.719 -18.026  1.00  1.63           O  
ATOM    574  ND2 ASN A  35       4.149  15.909 -18.502  1.00  1.63           N  
ATOM    575  H   ASN A  35       4.955  16.576 -14.941  1.00  1.63           H  
ATOM    576  HA  ASN A  35       6.131  18.679 -16.513  1.00  1.63           H  
ATOM    577 1HB  ASN A  35       3.423  17.331 -16.522  1.00  1.63           H  
ATOM    578 2HB  ASN A  35       3.855  18.582 -17.679  1.00  1.63           H  
ATOM    579 1HD2 ASN A  35       4.535  15.194 -19.083  1.00  1.63           H  
ATOM    580 2HD2 ASN A  35       3.163  15.976 -18.377  1.00  1.63           H  
ATOM    581  N   ALA A  36       3.696  19.529 -14.449  1.00  1.71           N  
ATOM    582  CA  ALA A  36       3.079  20.676 -13.782  1.00  1.71           C  
ATOM    583  C   ALA A  36       4.129  21.545 -13.097  1.00  1.71           C  
ATOM    584  O   ALA A  36       4.026  22.774 -13.079  1.00  1.71           O  
ATOM    585  CB  ALA A  36       2.069  20.199 -12.754  1.00  1.71           C  
ATOM    586  H   ALA A  36       3.375  18.593 -14.202  1.00  1.71           H  
ATOM    587  HA  ALA A  36       2.575  21.276 -14.537  1.00  1.71           H  
ATOM    588 1HB  ALA A  36       1.600  21.057 -12.280  1.00  1.71           H  
ATOM    589 2HB  ALA A  36       1.311  19.591 -13.249  1.00  1.71           H  
ATOM    590 3HB  ALA A  36       2.577  19.600 -12.002  1.00  1.71           H  
ATOM    591  N   LYS A  37       5.162  20.896 -12.565  1.00  1.75           N  
ATOM    592  CA  LYS A  37       6.252  21.563 -11.871  1.00  1.75           C  
ATOM    593  C   LYS A  37       7.416  21.900 -12.813  1.00  1.75           C  
ATOM    594  O   LYS A  37       8.465  22.375 -12.372  1.00  1.75           O  
ATOM    595  CB  LYS A  37       6.734  20.706 -10.709  1.00  1.75           C  
ATOM    596  CG  LYS A  37       5.699  20.498  -9.595  1.00  1.75           C  
ATOM    597  CD  LYS A  37       6.283  19.697  -8.438  1.00  1.75           C  
ATOM    598  CE  LYS A  37       5.277  19.466  -7.324  1.00  1.75           C  
ATOM    599  NZ  LYS A  37       5.892  18.725  -6.181  1.00  1.75           N  
ATOM    600  H   LYS A  37       5.162  19.875 -12.598  1.00  1.75           H  
ATOM    601  HA  LYS A  37       5.874  22.501 -11.468  1.00  1.75           H  
ATOM    602 1HB  LYS A  37       7.015  19.717 -11.084  1.00  1.75           H  
ATOM    603 2HB  LYS A  37       7.609  21.160 -10.278  1.00  1.75           H  
ATOM    604 1HG  LYS A  37       5.354  21.464  -9.230  1.00  1.75           H  
ATOM    605 2HG  LYS A  37       4.844  19.954 -10.003  1.00  1.75           H  
ATOM    606 1HD  LYS A  37       6.627  18.735  -8.809  1.00  1.75           H  
ATOM    607 2HD  LYS A  37       7.126  20.229  -8.013  1.00  1.75           H  
ATOM    608 1HE  LYS A  37       4.911  20.426  -6.966  1.00  1.75           H  
ATOM    609 2HE  LYS A  37       4.442  18.892  -7.708  1.00  1.75           H  
ATOM    610 1HZ  LYS A  37       5.219  18.582  -5.444  1.00  1.75           H  
ATOM    611 2HZ  LYS A  37       6.242  17.822  -6.487  1.00  1.75           H  
ATOM    612 3HZ  LYS A  37       6.659  19.276  -5.827  1.00  1.75           H  
ATOM    613  N   THR A  38       7.222  21.665 -14.113  1.00  1.72           N  
ATOM    614  CA  THR A  38       8.186  21.871 -15.192  1.00  1.72           C  
ATOM    615  C   THR A  38       9.563  21.257 -14.954  1.00  1.72           C  
ATOM    616  O   THR A  38      10.583  21.894 -15.221  1.00  1.72           O  
ATOM    617  CB  THR A  38       8.372  23.374 -15.477  1.00  1.72           C  
ATOM    618  OG1 THR A  38       9.091  23.998 -14.392  1.00  1.72           O  
ATOM    619  CG2 THR A  38       6.997  24.025 -15.611  1.00  1.72           C  
ATOM    620  H   THR A  38       6.321  21.304 -14.411  1.00  1.72           H  
ATOM    621  HA  THR A  38       7.772  21.406 -16.088  1.00  1.72           H  
ATOM    622  HB  THR A  38       8.928  23.511 -16.404  1.00  1.72           H  
ATOM    623  HG1 THR A  38       8.978  23.474 -13.576  1.00  1.72           H  
ATOM    624 1HG2 THR A  38       7.115  25.087 -15.815  1.00  1.72           H  
ATOM    625 2HG2 THR A  38       6.454  23.553 -16.431  1.00  1.72           H  
ATOM    626 3HG2 THR A  38       6.432  23.896 -14.689  1.00  1.72           H  
ATOM    627  N   VAL A  39       9.598  20.007 -14.491  1.00  1.64           N  
ATOM    628  CA  VAL A  39      10.873  19.341 -14.276  1.00  1.64           C  
ATOM    629  C   VAL A  39      11.260  18.536 -15.505  1.00  1.64           C  
ATOM    630  O   VAL A  39      10.865  17.375 -15.661  1.00  1.64           O  
ATOM    631  CB  VAL A  39      10.788  18.373 -13.098  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      12.150  17.739 -12.868  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      10.296  19.085 -11.899  1.00  1.64           C  
ATOM    634  H   VAL A  39       8.725  19.530 -14.288  1.00  1.64           H  
ATOM    635  HA  VAL A  39      11.640  20.091 -14.083  1.00  1.64           H  
ATOM    636  HB  VAL A  39      10.100  17.574 -13.342  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      12.101  17.030 -12.044  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      12.464  17.228 -13.774  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      12.869  18.517 -12.639  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      10.244  18.399 -11.082  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      10.976  19.872 -11.662  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39       9.309  19.502 -12.100  1.00  1.64           H  
ATOM    643  N   GLU A  40      12.059  19.128 -16.379  1.00  1.51           N  
ATOM    644  CA  GLU A  40      12.372  18.491 -17.657  1.00  1.51           C  
ATOM    645  C   GLU A  40      13.573  17.576 -17.522  1.00  1.51           C  
ATOM    646  O   GLU A  40      14.641  17.829 -18.084  1.00  1.51           O  
ATOM    647  CB  GLU A  40      12.614  19.548 -18.740  1.00  1.51           C  
ATOM    648  CG  GLU A  40      11.382  20.423 -19.040  1.00  1.51           C  
ATOM    649  CD  GLU A  40      11.609  21.443 -20.141  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      12.722  21.572 -20.593  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      10.660  22.085 -20.530  1.00  1.51           O  
ATOM    652  H   GLU A  40      12.428  20.052 -16.159  1.00  1.51           H  
ATOM    653  HA  GLU A  40      11.518  17.883 -17.959  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      13.425  20.207 -18.423  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      12.924  19.062 -19.664  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      10.554  19.776 -19.324  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      11.099  20.945 -18.122  1.00  1.51           H  
ATOM    658  N   GLY A  41      13.375  16.509 -16.771  1.00  1.38           N  
ATOM    659  CA  GLY A  41      14.448  15.586 -16.459  1.00  1.38           C  
ATOM    660  C   GLY A  41      14.318  14.224 -17.112  1.00  1.38           C  
ATOM    661  O   GLY A  41      13.509  14.015 -18.019  1.00  1.38           O  
ATOM    662  H   GLY A  41      12.444  16.394 -16.372  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      15.401  16.031 -16.743  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      14.485  15.461 -15.382  1.00  1.38           H  
ATOM    665  N   VAL A  42      15.111  13.292 -16.601  1.00  1.26           N  
ATOM    666  CA  VAL A  42      15.167  11.920 -17.073  1.00  1.26           C  
ATOM    667  C   VAL A  42      14.554  10.993 -16.047  1.00  1.26           C  
ATOM    668  O   VAL A  42      14.859  11.083 -14.857  1.00  1.26           O  
ATOM    669  CB  VAL A  42      16.622  11.504 -17.339  1.00  1.26           C  
ATOM    670  CG1 VAL A  42      16.681  10.042 -17.784  1.00  1.26           C  
ATOM    671  CG2 VAL A  42      17.210  12.423 -18.400  1.00  1.26           C  
ATOM    672  H   VAL A  42      15.749  13.592 -15.871  1.00  1.26           H  
ATOM    673  HA  VAL A  42      14.600  11.842 -18.001  1.00  1.26           H  
ATOM    674  HB  VAL A  42      17.198  11.595 -16.417  1.00  1.26           H  
ATOM    675 1HG1 VAL A  42      17.717   9.760 -17.963  1.00  1.26           H  
ATOM    676 2HG1 VAL A  42      16.264   9.397 -17.007  1.00  1.26           H  
ATOM    677 3HG1 VAL A  42      16.109   9.918 -18.702  1.00  1.26           H  
ATOM    678 1HG2 VAL A  42      18.246  12.145 -18.588  1.00  1.26           H  
ATOM    679 2HG2 VAL A  42      16.634  12.329 -19.320  1.00  1.26           H  
ATOM    680 3HG2 VAL A  42      17.170  13.456 -18.050  1.00  1.26           H  
ATOM    681  N   TRP A  43      13.648  10.140 -16.506  1.00  1.19           N  
ATOM    682  CA  TRP A  43      12.936   9.227 -15.627  1.00  1.19           C  
ATOM    683  C   TRP A  43      13.627   7.899 -15.366  1.00  1.19           C  
ATOM    684  O   TRP A  43      14.093   7.226 -16.291  1.00  1.19           O  
ATOM    685  CB  TRP A  43      11.569   8.970 -16.238  1.00  1.19           C  
ATOM    686  CG  TRP A  43      10.724  10.125 -16.121  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      10.628  11.169 -16.987  1.00  1.19           C  
ATOM    688  CD2 TRP A  43       9.793  10.379 -15.076  1.00  1.19           C  
ATOM    689  NE1 TRP A  43       9.729  12.068 -16.526  1.00  1.19           N  
ATOM    690  CE2 TRP A  43       9.208  11.601 -15.355  1.00  1.19           C  
ATOM    691  CE3 TRP A  43       9.416   9.676 -13.915  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43       8.291  12.146 -14.540  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43       8.465  10.243 -13.090  1.00  1.19           C  
ATOM    694  CH2 TRP A  43       7.928  11.454 -13.399  1.00  1.19           C  
ATOM    695  H   TRP A  43      13.448  10.126 -17.496  1.00  1.19           H  
ATOM    696  HA  TRP A  43      12.798   9.728 -14.671  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      11.675   8.712 -17.291  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      11.093   8.130 -15.731  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      11.204  11.279 -17.905  1.00  1.19           H  
ATOM    700  HE1 TRP A  43       9.485  12.945 -16.973  1.00  1.19           H  
ATOM    701  HE3 TRP A  43       9.867   8.711 -13.675  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43       7.863  13.093 -14.768  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43       8.167   9.715 -12.192  1.00  1.19           H  
ATOM    704  HH2 TRP A  43       7.206  11.894 -12.739  1.00  1.19           H  
ATOM    705  N   THR A  44      13.602   7.505 -14.098  1.00  1.15           N  
ATOM    706  CA  THR A  44      14.092   6.220 -13.623  1.00  1.15           C  
ATOM    707  C   THR A  44      13.050   5.545 -12.737  1.00  1.15           C  
ATOM    708  O   THR A  44      12.440   6.198 -11.889  1.00  1.15           O  
ATOM    709  CB  THR A  44      15.407   6.383 -12.835  1.00  1.15           C  
ATOM    710  OG1 THR A  44      16.405   6.961 -13.686  1.00  1.15           O  
ATOM    711  CG2 THR A  44      15.901   5.037 -12.295  1.00  1.15           C  
ATOM    712  H   THR A  44      13.251   8.175 -13.412  1.00  1.15           H  
ATOM    713  HA  THR A  44      14.276   5.575 -14.483  1.00  1.15           H  
ATOM    714  HB  THR A  44      15.237   7.056 -11.998  1.00  1.15           H  
ATOM    715  HG1 THR A  44      16.410   6.503 -14.534  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      16.827   5.188 -11.745  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      15.157   4.609 -11.628  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      16.080   4.356 -13.124  1.00  1.15           H  
ATOM    719  N   TYR A  45      12.838   4.242 -12.918  1.00  1.15           N  
ATOM    720  CA  TYR A  45      11.919   3.515 -12.040  1.00  1.15           C  
ATOM    721  C   TYR A  45      12.563   2.304 -11.394  1.00  1.15           C  
ATOM    722  O   TYR A  45      13.107   1.425 -12.068  1.00  1.15           O  
ATOM    723  CB  TYR A  45      10.639   3.114 -12.763  1.00  1.15           C  
ATOM    724  CG  TYR A  45       9.731   2.231 -11.897  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       9.217   2.704 -10.704  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       9.391   0.966 -12.327  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       8.384   1.917  -9.940  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       8.553   0.181 -11.564  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       8.053   0.655 -10.381  1.00  1.15           C  
ATOM    730  OH  TYR A  45       7.232  -0.137  -9.627  1.00  1.15           O  
ATOM    731  H   TYR A  45      13.339   3.748 -13.644  1.00  1.15           H  
ATOM    732  HA  TYR A  45      11.630   4.177 -11.224  1.00  1.15           H  
ATOM    733 1HB  TYR A  45      10.091   4.001 -13.053  1.00  1.15           H  
ATOM    734 2HB  TYR A  45      10.885   2.566 -13.671  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       9.478   3.699 -10.367  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       9.785   0.586 -13.269  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       7.990   2.296  -9.002  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       8.284  -0.822 -11.900  1.00  1.15           H  
ATOM    739  HH  TYR A  45       7.404  -1.091  -9.822  1.00  1.15           H  
ATOM    740  N   LYS A  46      12.502   2.287 -10.068  1.00  1.17           N  
ATOM    741  CA  LYS A  46      13.060   1.229  -9.256  1.00  1.17           C  
ATOM    742  C   LYS A  46      11.957   0.389  -8.604  1.00  1.17           C  
ATOM    743  O   LYS A  46      11.444   0.714  -7.521  1.00  1.17           O  
ATOM    744  CB  LYS A  46      13.989   1.851  -8.223  1.00  1.17           C  
ATOM    745  CG  LYS A  46      15.205   2.549  -8.847  1.00  1.17           C  
ATOM    746  CD  LYS A  46      16.098   3.187  -7.799  1.00  1.17           C  
ATOM    747  CE  LYS A  46      17.297   3.870  -8.438  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      18.166   4.525  -7.421  1.00  1.17           N  
ATOM    749  H   LYS A  46      12.037   3.063  -9.596  1.00  1.17           H  
ATOM    750  HA  LYS A  46      13.646   0.572  -9.898  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      13.437   2.588  -7.638  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      14.355   1.082  -7.550  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      15.784   1.827  -9.423  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      14.857   3.328  -9.522  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      15.529   3.940  -7.257  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      16.443   2.432  -7.093  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      17.883   3.129  -8.981  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      16.945   4.626  -9.140  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      18.949   4.967  -7.881  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      17.630   5.223  -6.921  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      18.507   3.831  -6.770  1.00  1.17           H  
ATOM    762  N   ASP A  47      11.591  -0.709  -9.267  1.00  1.19           N  
ATOM    763  CA  ASP A  47      10.474  -1.549  -8.826  1.00  1.19           C  
ATOM    764  C   ASP A  47      10.692  -2.159  -7.451  1.00  1.19           C  
ATOM    765  O   ASP A  47       9.741  -2.354  -6.696  1.00  1.19           O  
ATOM    766  CB  ASP A  47      10.181  -2.650  -9.851  1.00  1.19           C  
ATOM    767  CG  ASP A  47       8.858  -3.408  -9.567  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       7.790  -2.789  -9.579  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       8.915  -4.590  -9.340  1.00  1.19           O  
ATOM    770  H   ASP A  47      12.066  -0.932 -10.134  1.00  1.19           H  
ATOM    771  HA  ASP A  47       9.594  -0.921  -8.754  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      10.140  -2.219 -10.850  1.00  1.19           H  
ATOM    773 2HB  ASP A  47      10.998  -3.373  -9.843  1.00  1.19           H  
ATOM    774  N   GLU A  48      11.948  -2.408  -7.100  1.00  1.20           N  
ATOM    775  CA  GLU A  48      12.296  -3.003  -5.815  1.00  1.20           C  
ATOM    776  C   GLU A  48      11.862  -2.126  -4.638  1.00  1.20           C  
ATOM    777  O   GLU A  48      11.645  -2.625  -3.534  1.00  1.20           O  
ATOM    778  CB  GLU A  48      13.803  -3.260  -5.738  1.00  1.20           C  
ATOM    779  CG  GLU A  48      14.298  -4.363  -6.671  1.00  1.20           C  
ATOM    780  CD  GLU A  48      15.794  -4.583  -6.602  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      16.464  -3.811  -5.956  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      16.262  -5.527  -7.195  1.00  1.20           O  
ATOM    783  H   GLU A  48      12.680  -2.203  -7.762  1.00  1.20           H  
ATOM    784  HA  GLU A  48      11.776  -3.958  -5.731  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      14.338  -2.341  -5.984  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      14.074  -3.532  -4.718  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      13.794  -5.293  -6.411  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      14.020  -4.106  -7.692  1.00  1.20           H  
ATOM    789  N   ILE A  49      11.804  -0.811  -4.865  1.00  1.18           N  
ATOM    790  CA  ILE A  49      11.426   0.133  -3.827  1.00  1.18           C  
ATOM    791  C   ILE A  49      10.180   0.933  -4.220  1.00  1.18           C  
ATOM    792  O   ILE A  49       9.744   1.817  -3.477  1.00  1.18           O  
ATOM    793  CB  ILE A  49      12.605   1.056  -3.489  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      13.001   1.826  -4.708  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      13.781   0.238  -2.973  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      13.979   2.935  -4.441  1.00  1.18           C  
ATOM    797  H   ILE A  49      11.971  -0.452  -5.799  1.00  1.18           H  
ATOM    798  HA  ILE A  49      11.183  -0.428  -2.927  1.00  1.18           H  
ATOM    799  HB  ILE A  49      12.296   1.770  -2.728  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      13.442   1.134  -5.412  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      12.108   2.234  -5.158  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      14.608   0.903  -2.728  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49      13.479  -0.308  -2.079  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      14.103  -0.469  -3.737  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      14.215   3.440  -5.367  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      13.534   3.647  -3.744  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      14.888   2.523  -4.010  1.00  1.18           H  
ATOM    808  N   LYS A  50       9.612   0.623  -5.395  1.00  1.14           N  
ATOM    809  CA  LYS A  50       8.403   1.267  -5.915  1.00  1.14           C  
ATOM    810  C   LYS A  50       8.554   2.782  -5.972  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.669   3.528  -5.542  1.00  1.14           O  
ATOM    812  CB  LYS A  50       7.192   0.867  -5.068  1.00  1.14           C  
ATOM    813  CG  LYS A  50       6.985  -0.650  -4.966  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.576  -1.256  -6.314  1.00  1.14           C  
ATOM    815  CE  LYS A  50       6.351  -2.762  -6.208  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       5.926  -3.369  -7.517  1.00  1.14           N  
ATOM    817  H   LYS A  50      10.056  -0.078  -5.978  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.241   0.907  -6.933  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       7.289   1.268  -4.058  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.287   1.294  -5.490  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.919  -1.121  -4.652  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       6.222  -0.866  -4.226  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       5.663  -0.795  -6.662  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.363  -1.074  -7.054  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       7.286  -3.230  -5.897  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       5.586  -2.960  -5.461  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       5.805  -4.357  -7.407  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       5.062  -2.955  -7.818  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       6.642  -3.206  -8.248  1.00  1.14           H  
ATOM    830  N   THR A  51       9.708   3.215  -6.471  1.00  1.10           N  
ATOM    831  CA  THR A  51      10.003   4.637  -6.551  1.00  1.10           C  
ATOM    832  C   THR A  51      10.391   5.109  -7.940  1.00  1.10           C  
ATOM    833  O   THR A  51      11.181   4.480  -8.651  1.00  1.10           O  
ATOM    834  CB  THR A  51      11.126   5.017  -5.559  1.00  1.10           C  
ATOM    835  OG1 THR A  51      10.706   4.702  -4.210  1.00  1.10           O  
ATOM    836  CG2 THR A  51      11.467   6.515  -5.635  1.00  1.10           C  
ATOM    837  H   THR A  51      10.379   2.517  -6.796  1.00  1.10           H  
ATOM    838  HA  THR A  51       9.111   5.188  -6.265  1.00  1.10           H  
ATOM    839  HB  THR A  51      12.012   4.460  -5.798  1.00  1.10           H  
ATOM    840  HG1 THR A  51      10.496   3.751  -4.129  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      12.255   6.735  -4.922  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      11.814   6.772  -6.631  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      10.589   7.111  -5.399  1.00  1.10           H  
ATOM    844  N   PHE A  52       9.818   6.239  -8.314  1.00  1.08           N  
ATOM    845  CA  PHE A  52      10.142   6.900  -9.559  1.00  1.08           C  
ATOM    846  C   PHE A  52      10.998   8.118  -9.237  1.00  1.08           C  
ATOM    847  O   PHE A  52      10.741   8.807  -8.244  1.00  1.08           O  
ATOM    848  CB  PHE A  52       8.868   7.336 -10.264  1.00  1.08           C  
ATOM    849  CG  PHE A  52       8.030   6.219 -10.794  1.00  1.08           C  
ATOM    850  CD1 PHE A  52       7.139   5.545  -9.973  1.00  1.08           C  
ATOM    851  CD2 PHE A  52       8.096   5.867 -12.117  1.00  1.08           C  
ATOM    852  CE1 PHE A  52       6.329   4.547 -10.474  1.00  1.08           C  
ATOM    853  CE2 PHE A  52       7.302   4.864 -12.614  1.00  1.08           C  
ATOM    854  CZ  PHE A  52       6.410   4.206 -11.792  1.00  1.08           C  
ATOM    855  H   PHE A  52       9.142   6.678  -7.690  1.00  1.08           H  
ATOM    856  HA  PHE A  52      10.703   6.223 -10.195  1.00  1.08           H  
ATOM    857 1HB  PHE A  52       8.261   7.923  -9.573  1.00  1.08           H  
ATOM    858 2HB  PHE A  52       9.137   7.978 -11.090  1.00  1.08           H  
ATOM    859  HD1 PHE A  52       7.089   5.820  -8.921  1.00  1.08           H  
ATOM    860  HD2 PHE A  52       8.792   6.390 -12.775  1.00  1.08           H  
ATOM    861  HE1 PHE A  52       5.635   4.032  -9.830  1.00  1.08           H  
ATOM    862  HE2 PHE A  52       7.374   4.590 -13.670  1.00  1.08           H  
ATOM    863  HZ  PHE A  52       5.777   3.415 -12.195  1.00  1.08           H  
ATOM    864  N   THR A  53      12.003   8.372 -10.063  1.00  1.09           N  
ATOM    865  CA  THR A  53      12.861   9.533  -9.869  1.00  1.09           C  
ATOM    866  C   THR A  53      13.004  10.339 -11.156  1.00  1.09           C  
ATOM    867  O   THR A  53      13.141   9.763 -12.239  1.00  1.09           O  
ATOM    868  CB  THR A  53      14.264   9.123  -9.362  1.00  1.09           C  
ATOM    869  OG1 THR A  53      14.146   8.396  -8.130  1.00  1.09           O  
ATOM    870  CG2 THR A  53      15.126  10.379  -9.104  1.00  1.09           C  
ATOM    871  H   THR A  53      12.178   7.728 -10.832  1.00  1.09           H  
ATOM    872  HA  THR A  53      12.406  10.168  -9.122  1.00  1.09           H  
ATOM    873  HB  THR A  53      14.753   8.495 -10.101  1.00  1.09           H  
ATOM    874  HG1 THR A  53      13.561   8.871  -7.535  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      16.103  10.075  -8.738  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      15.259  10.947 -10.019  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      14.640  11.009  -8.357  1.00  1.09           H  
ATOM    878  N   VAL A  54      12.960  11.671 -11.042  1.00  1.12           N  
ATOM    879  CA  VAL A  54      13.192  12.516 -12.215  1.00  1.12           C  
ATOM    880  C   VAL A  54      14.420  13.385 -11.994  1.00  1.12           C  
ATOM    881  O   VAL A  54      14.440  14.221 -11.079  1.00  1.12           O  
ATOM    882  CB  VAL A  54      12.025  13.450 -12.459  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      12.255  14.275 -13.699  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      10.864  12.700 -12.535  1.00  1.12           C  
ATOM    885  H   VAL A  54      12.789  12.076 -10.120  1.00  1.12           H  
ATOM    886  HA  VAL A  54      13.343  11.887 -13.089  1.00  1.12           H  
ATOM    887  HB  VAL A  54      11.971  14.144 -11.656  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      11.414  14.955 -13.850  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      13.168  14.845 -13.581  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      12.343  13.610 -14.563  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54      10.024  13.364 -12.698  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      10.996  12.034 -13.349  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      10.721  12.142 -11.620  1.00  1.12           H  
ATOM    894  N   THR A  55      15.426  13.234 -12.849  1.00  1.18           N  
ATOM    895  CA  THR A  55      16.637  14.019 -12.649  1.00  1.18           C  
ATOM    896  C   THR A  55      16.855  15.041 -13.745  1.00  1.18           C  
ATOM    897  O   THR A  55      16.820  14.710 -14.929  1.00  1.18           O  
ATOM    898  CB  THR A  55      17.876  13.117 -12.539  1.00  1.18           C  
ATOM    899  OG1 THR A  55      17.728  12.223 -11.424  1.00  1.18           O  
ATOM    900  CG2 THR A  55      19.120  13.968 -12.318  1.00  1.18           C  
ATOM    901  H   THR A  55      15.351  12.538 -13.595  1.00  1.18           H  
ATOM    902  HA  THR A  55      16.544  14.569 -11.725  1.00  1.18           H  
ATOM    903  HB  THR A  55      17.991  12.535 -13.454  1.00  1.18           H  
ATOM    904  HG1 THR A  55      17.182  11.476 -11.699  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      19.990  13.320 -12.235  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      19.261  14.651 -13.158  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      19.009  14.546 -11.401  1.00  1.18           H  
ATOM    908  N   GLU A  56      17.054  16.284 -13.328  1.00  1.25           N  
ATOM    909  CA  GLU A  56      17.268  17.405 -14.226  1.00  1.25           C  
ATOM    910  C   GLU A  56      18.535  18.138 -13.821  1.00  1.25           C  
ATOM    911  O   GLU A  56      19.625  17.738 -14.229  1.00  1.25           O  
ATOM    912  OXT GLU A  56      18.489  18.789 -12.782  1.00  1.25           O  
ATOM    913  CB  GLU A  56      16.067  18.368 -14.201  1.00  1.25           C  
ATOM    914  CG  GLU A  56      16.228  19.569 -15.134  1.00  1.25           C  
ATOM    915  CD  GLU A  56      15.043  20.492 -15.183  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      14.048  20.200 -14.578  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      15.144  21.507 -15.823  1.00  1.25           O  
ATOM    918  H   GLU A  56      17.061  16.457 -12.331  1.00  1.25           H  
ATOM    919  HA  GLU A  56      17.399  17.031 -15.241  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      15.161  17.836 -14.492  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      15.914  18.743 -13.187  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      17.100  20.140 -14.820  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      16.418  19.194 -16.141  1.00  1.25           H  
ENDMDL

REMARK ID 698123 DOMAINID 688603 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       2.074  -1.586   1.355  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.993  -0.657   0.713  1.00  1.72           C  
ATOM      3  C   THR A   1       2.722   0.768   1.164  1.00  1.72           C  
ATOM      4  O   THR A   1       1.578   1.221   1.171  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.894  -0.739  -0.826  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.250  -2.062  -1.259  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.833   0.275  -1.485  1.00  1.72           C  
ATOM      8 1H   THR A   1       2.396  -2.533   1.221  1.00  1.72           H  
ATOM      9 2H   THR A   1       2.030  -1.379   2.343  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.156  -1.477   0.948  1.00  1.72           H  
ATOM     11  HA  THR A   1       4.011  -0.915   1.007  1.00  1.72           H  
ATOM     12  HB  THR A   1       1.868  -0.524  -1.135  1.00  1.72           H  
ATOM     13  HG1 THR A   1       2.650  -2.697  -0.860  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.742   0.198  -2.566  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.557   1.279  -1.170  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       4.862   0.076  -1.193  1.00  1.72           H  
ATOM     17  N   THR A   2       3.782   1.460   1.564  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.686   2.860   1.965  1.00  1.51           C  
ATOM     19  C   THR A   2       4.741   3.629   1.191  1.00  1.51           C  
ATOM     20  O   THR A   2       5.858   3.136   1.050  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.928   3.055   3.476  1.00  1.51           C  
ATOM     22  OG1 THR A   2       3.002   2.253   4.219  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.714   4.537   3.860  1.00  1.51           C  
ATOM     24  H   THR A   2       4.693   1.024   1.556  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.711   3.252   1.698  1.00  1.51           H  
ATOM     26  HB  THR A   2       4.944   2.756   3.727  1.00  1.51           H  
ATOM     27  HG1 THR A   2       2.109   2.591   4.096  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       3.874   4.662   4.927  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.411   5.171   3.321  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       2.694   4.833   3.611  1.00  1.51           H  
ATOM     31  N   TYR A   3       4.398   4.810   0.682  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.391   5.613  -0.008  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.736   6.878   0.755  1.00  1.34           C  
ATOM     34  O   TYR A   3       4.900   7.498   1.423  1.00  1.34           O  
ATOM     35  CB  TYR A   3       4.947   5.990  -1.411  1.00  1.34           C  
ATOM     36  CG  TYR A   3       4.880   4.858  -2.377  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       3.741   4.122  -2.511  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       5.986   4.561  -3.142  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       3.699   3.085  -3.412  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       5.948   3.527  -4.031  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       4.803   2.785  -4.164  1.00  1.34           C  
ATOM     42  OH  TYR A   3       4.750   1.728  -5.042  1.00  1.34           O  
ATOM     43  H   TYR A   3       3.457   5.179   0.797  1.00  1.34           H  
ATOM     44  HA  TYR A   3       6.307   5.032  -0.093  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       3.977   6.485  -1.378  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       5.662   6.683  -1.792  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       2.871   4.356  -1.902  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       6.899   5.149  -3.028  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       2.799   2.493  -3.524  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       6.821   3.295  -4.623  1.00  1.34           H  
ATOM     51  HH  TYR A   3       3.919   1.257  -4.914  1.00  1.34           H  
ATOM     52  N   LYS A   4       6.979   7.293   0.603  1.00  1.22           N  
ATOM     53  CA  LYS A   4       7.445   8.508   1.255  1.00  1.22           C  
ATOM     54  C   LYS A   4       8.089   9.490   0.305  1.00  1.22           C  
ATOM     55  O   LYS A   4       8.845   9.094  -0.577  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.452   8.127   2.342  1.00  1.22           C  
ATOM     57  CG  LYS A   4       9.114   9.288   3.066  1.00  1.22           C  
ATOM     58  CD  LYS A   4      10.036   8.771   4.156  1.00  1.22           C  
ATOM     59  CE  LYS A   4      10.738   9.899   4.866  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      11.686   9.407   5.901  1.00  1.22           N  
ATOM     61  H   LYS A   4       7.624   6.716   0.054  1.00  1.22           H  
ATOM     62  HA  LYS A   4       6.594   9.010   1.715  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       7.950   7.516   3.092  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       9.244   7.513   1.901  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       9.714   9.857   2.354  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.373   9.958   3.489  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       9.455   8.200   4.882  1.00  1.22           H  
ATOM     68 2HD  LYS A   4      10.784   8.111   3.710  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      11.285  10.476   4.141  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       9.998  10.541   5.338  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      12.145  10.218   6.339  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      11.193   8.883   6.603  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      12.387   8.826   5.477  1.00  1.22           H  
ATOM     74  N   LEU A   5       7.787  10.769   0.504  1.00  1.19           N  
ATOM     75  CA  LEU A   5       8.439  11.843  -0.219  1.00  1.19           C  
ATOM     76  C   LEU A   5       9.275  12.748   0.659  1.00  1.19           C  
ATOM     77  O   LEU A   5       8.813  13.268   1.675  1.00  1.19           O  
ATOM     78  CB  LEU A   5       7.422  12.692  -0.941  1.00  1.19           C  
ATOM     79  CG  LEU A   5       7.907  14.049  -1.532  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       8.867  13.803  -2.676  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       6.694  14.881  -1.972  1.00  1.19           C  
ATOM     82  H   LEU A   5       7.071  11.020   1.186  1.00  1.19           H  
ATOM     83  HA  LEU A   5       9.081  11.398  -0.961  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       7.167  12.113  -1.788  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       6.553  12.815  -0.347  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.446  14.603  -0.765  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5       9.194  14.759  -3.048  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       9.722  13.241  -2.338  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       8.381  13.253  -3.462  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       7.007  15.812  -2.367  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5       6.163  14.373  -2.712  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       6.045  15.059  -1.131  1.00  1.19           H  
ATOM     93  N   ILE A   6      10.504  12.950   0.226  1.00  1.25           N  
ATOM     94  CA  ILE A   6      11.416  13.862   0.877  1.00  1.25           C  
ATOM     95  C   ILE A   6      11.643  15.060  -0.028  1.00  1.25           C  
ATOM     96  O   ILE A   6      12.142  14.901  -1.139  1.00  1.25           O  
ATOM     97  CB  ILE A   6      12.760  13.174   1.139  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      12.559  11.978   2.033  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      13.741  14.167   1.729  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      13.783  11.122   2.163  1.00  1.25           C  
ATOM    101  H   ILE A   6      10.807  12.436  -0.600  1.00  1.25           H  
ATOM    102  HA  ILE A   6      10.983  14.204   1.816  1.00  1.25           H  
ATOM    103  HB  ILE A   6      13.154  12.799   0.204  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      12.265  12.328   3.017  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      11.757  11.360   1.627  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      14.701  13.682   1.898  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      13.872  14.986   1.032  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      13.352  14.546   2.677  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      13.570  10.279   2.818  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      14.076  10.752   1.178  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      14.596  11.712   2.586  1.00  1.25           H  
ATOM    112  N   LEU A   7      11.282  16.255   0.427  1.00  1.43           N  
ATOM    113  CA  LEU A   7      11.489  17.434  -0.422  1.00  1.43           C  
ATOM    114  C   LEU A   7      12.792  18.173  -0.178  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.072  19.164  -0.849  1.00  1.43           O  
ATOM    116  CB  LEU A   7      10.345  18.437  -0.271  1.00  1.43           C  
ATOM    117  CG  LEU A   7       8.983  18.019  -0.792  1.00  1.43           C  
ATOM    118  CD1 LEU A   7       7.966  19.074  -0.469  1.00  1.43           C  
ATOM    119  CD2 LEU A   7       9.090  17.863  -2.273  1.00  1.43           C  
ATOM    120  H   LEU A   7      10.861  16.342   1.358  1.00  1.43           H  
ATOM    121  HA  LEU A   7      11.498  17.100  -1.457  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      10.226  18.657   0.789  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      10.632  19.354  -0.779  1.00  1.43           H  
ATOM    124  HG  LEU A   7       8.666  17.081  -0.333  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7       7.010  18.775  -0.860  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7       7.896  19.185   0.599  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7       8.254  20.018  -0.912  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7       8.142  17.592  -2.671  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7       9.410  18.798  -2.726  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7       9.811  17.091  -2.486  1.00  1.43           H  
ATOM    131  N   ASN A   8      13.537  17.777   0.854  1.00  1.71           N  
ATOM    132  CA  ASN A   8      14.770  18.485   1.213  1.00  1.71           C  
ATOM    133  C   ASN A   8      14.502  19.993   1.312  1.00  1.71           C  
ATOM    134  O   ASN A   8      15.308  20.831   0.902  1.00  1.71           O  
ATOM    135  CB  ASN A   8      15.920  18.112   0.283  1.00  1.71           C  
ATOM    136  CG  ASN A   8      16.384  16.671   0.544  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      16.317  16.246   1.707  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      16.865  15.936  -0.435  1.00  1.71           N  
ATOM    139  H   ASN A   8      13.254  16.958   1.368  1.00  1.71           H  
ATOM    140  HA  ASN A   8      15.063  18.161   2.213  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      15.597  18.196  -0.759  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      16.755  18.795   0.428  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      17.190  15.013  -0.226  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      16.946  16.270  -1.388  1.00  1.71           H  
ATOM    145  N   LEU A   9      13.350  20.297   1.903  1.00  2.07           N  
ATOM    146  CA  LEU A   9      12.810  21.625   2.105  1.00  2.07           C  
ATOM    147  C   LEU A   9      12.534  21.854   3.576  1.00  2.07           C  
ATOM    148  O   LEU A   9      11.757  21.127   4.190  1.00  2.07           O  
ATOM    149  CB  LEU A   9      11.500  21.755   1.305  1.00  2.07           C  
ATOM    150  CG  LEU A   9      10.716  23.039   1.503  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      11.506  24.210   0.980  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.377  22.924   0.833  1.00  2.07           C  
ATOM    153  H   LEU A   9      12.796  19.517   2.206  1.00  2.07           H  
ATOM    154  HA  LEU A   9      13.534  22.360   1.755  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      11.735  21.667   0.240  1.00  2.07           H  
ATOM    156 2HB  LEU A   9      10.848  20.928   1.576  1.00  2.07           H  
ATOM    157  HG  LEU A   9      10.559  23.183   2.526  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      10.941  25.131   1.144  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      12.461  24.273   1.499  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      11.682  24.078  -0.090  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9       8.807  23.841   0.993  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.516  22.776  -0.210  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       8.834  22.088   1.243  1.00  2.07           H  
ATOM    164  N   LYS A  10      13.100  22.904   4.147  1.00  2.46           N  
ATOM    165  CA  LYS A  10      12.925  23.169   5.577  1.00  2.46           C  
ATOM    166  C   LYS A  10      11.462  23.385   5.987  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.095  23.185   7.144  1.00  2.46           O  
ATOM    168  CB  LYS A  10      13.758  24.379   5.982  1.00  2.46           C  
ATOM    169  CG  LYS A  10      15.264  24.133   5.953  1.00  2.46           C  
ATOM    170  CD  LYS A  10      16.043  25.382   6.355  1.00  2.46           C  
ATOM    171  CE  LYS A  10      17.548  25.130   6.332  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      18.322  26.349   6.694  1.00  2.46           N  
ATOM    173  H   LYS A  10      13.709  23.500   3.599  1.00  2.46           H  
ATOM    174  HA  LYS A  10      13.294  22.302   6.124  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      13.537  25.213   5.315  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.484  24.686   6.990  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      15.510  23.324   6.643  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.563  23.832   4.949  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      15.810  26.194   5.665  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      15.751  25.687   7.360  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      17.787  24.336   7.039  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      17.840  24.810   5.332  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      19.311  26.143   6.668  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      18.115  27.088   6.037  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      18.066  26.647   7.625  1.00  2.46           H  
ATOM    186  N   GLN A  11      10.639  23.794   5.031  1.00  2.80           N  
ATOM    187  CA  GLN A  11       9.226  24.074   5.239  1.00  2.80           C  
ATOM    188  C   GLN A  11       8.311  22.840   5.122  1.00  2.80           C  
ATOM    189  O   GLN A  11       7.098  22.968   5.303  1.00  2.80           O  
ATOM    190  CB  GLN A  11       8.757  25.105   4.211  1.00  2.80           C  
ATOM    191  CG  GLN A  11       9.418  26.460   4.326  1.00  2.80           C  
ATOM    192  CD  GLN A  11       8.957  27.411   3.233  1.00  2.80           C  
ATOM    193  OE1 GLN A  11       7.884  27.238   2.648  1.00  2.80           O  
ATOM    194  NE2 GLN A  11       9.771  28.422   2.947  1.00  2.80           N  
ATOM    195  H   GLN A  11      11.026  23.929   4.113  1.00  2.80           H  
ATOM    196  HA  GLN A  11       9.107  24.486   6.240  1.00  2.80           H  
ATOM    197 1HB  GLN A  11       8.930  24.734   3.216  1.00  2.80           H  
ATOM    198 2HB  GLN A  11       7.683  25.250   4.317  1.00  2.80           H  
ATOM    199 1HG  GLN A  11       9.171  26.897   5.293  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      10.497  26.331   4.235  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11       9.521  29.080   2.236  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      10.633  28.527   3.443  1.00  2.80           H  
ATOM    203  N   ALA A  12       8.852  21.666   4.758  1.00  2.95           N  
ATOM    204  CA  ALA A  12       7.997  20.470   4.634  1.00  2.95           C  
ATOM    205  C   ALA A  12       8.730  19.171   4.987  1.00  2.95           C  
ATOM    206  O   ALA A  12       8.141  18.229   5.529  1.00  2.95           O  
ATOM    207  CB  ALA A  12       7.464  20.366   3.226  1.00  2.95           C  
ATOM    208  H   ALA A  12       9.856  21.593   4.612  1.00  2.95           H  
ATOM    209  HA  ALA A  12       7.160  20.579   5.325  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       6.805  19.501   3.146  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       6.917  21.265   2.982  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       8.302  20.250   2.555  1.00  2.95           H  
ATOM    213  N   LYS A  13      10.017  19.121   4.677  1.00  2.87           N  
ATOM    214  CA  LYS A  13      10.864  17.971   4.938  1.00  2.87           C  
ATOM    215  C   LYS A  13      10.249  16.628   4.515  1.00  2.87           C  
ATOM    216  O   LYS A  13      10.142  16.314   3.320  1.00  2.87           O  
ATOM    217  CB  LYS A  13      11.252  17.965   6.418  1.00  2.87           C  
ATOM    218  CG  LYS A  13      12.076  19.179   6.837  1.00  2.87           C  
ATOM    219  CD  LYS A  13      12.483  19.114   8.298  1.00  2.87           C  
ATOM    220  CE  LYS A  13      13.277  20.353   8.699  1.00  2.87           C  
ATOM    221  NZ  LYS A  13      13.648  20.334  10.142  1.00  2.87           N  
ATOM    222  H   LYS A  13      10.459  19.923   4.257  1.00  2.87           H  
ATOM    223  HA  LYS A  13      11.780  18.104   4.364  1.00  2.87           H  
ATOM    224 1HB  LYS A  13      10.357  17.957   7.041  1.00  2.87           H  
ATOM    225 2HB  LYS A  13      11.840  17.074   6.648  1.00  2.87           H  
ATOM    226 1HG  LYS A  13      12.967  19.248   6.214  1.00  2.87           H  
ATOM    227 2HG  LYS A  13      11.485  20.085   6.681  1.00  2.87           H  
ATOM    228 1HD  LYS A  13      11.590  19.048   8.920  1.00  2.87           H  
ATOM    229 2HD  LYS A  13      13.093  18.227   8.469  1.00  2.87           H  
ATOM    230 1HE  LYS A  13      14.184  20.406   8.099  1.00  2.87           H  
ATOM    231 2HE  LYS A  13      12.671  21.242   8.501  1.00  2.87           H  
ATOM    232 1HZ  LYS A  13      14.166  21.171  10.364  1.00  2.87           H  
ATOM    233 2HZ  LYS A  13      12.807  20.300  10.701  1.00  2.87           H  
ATOM    234 3HZ  LYS A  13      14.217  19.522  10.337  1.00  2.87           H  
ATOM    235  N   GLU A  14       9.943  15.811   5.530  1.00  2.60           N  
ATOM    236  CA  GLU A  14       9.439  14.442   5.426  1.00  2.60           C  
ATOM    237  C   GLU A  14       7.933  14.260   5.689  1.00  2.60           C  
ATOM    238  O   GLU A  14       7.483  13.132   5.869  1.00  2.60           O  
ATOM    239  CB  GLU A  14      10.183  13.578   6.449  1.00  2.60           C  
ATOM    240  CG  GLU A  14      11.684  13.434   6.231  1.00  2.60           C  
ATOM    241  CD  GLU A  14      12.353  12.648   7.354  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      12.179  13.015   8.487  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      12.975  11.642   7.077  1.00  2.60           O  
ATOM    244  H   GLU A  14      10.052  16.173   6.463  1.00  2.60           H  
ATOM    245  HA  GLU A  14       9.650  14.082   4.416  1.00  2.60           H  
ATOM    246 1HB  GLU A  14      10.042  14.008   7.441  1.00  2.60           H  
ATOM    247 2HB  GLU A  14       9.745  12.586   6.467  1.00  2.60           H  
ATOM    248 1HG  GLU A  14      11.857  12.925   5.288  1.00  2.60           H  
ATOM    249 2HG  GLU A  14      12.132  14.425   6.166  1.00  2.60           H  
ATOM    250  N   GLU A  15       7.157  15.345   5.771  1.00  2.26           N  
ATOM    251  CA  GLU A  15       5.718  15.220   6.083  1.00  2.26           C  
ATOM    252  C   GLU A  15       4.890  14.426   5.056  1.00  2.26           C  
ATOM    253  O   GLU A  15       3.828  13.876   5.366  1.00  2.26           O  
ATOM    254  CB  GLU A  15       5.070  16.612   6.200  1.00  2.26           C  
ATOM    255  CG  GLU A  15       4.925  17.386   4.869  1.00  2.26           C  
ATOM    256  CD  GLU A  15       4.312  18.759   5.030  1.00  2.26           C  
ATOM    257  OE1 GLU A  15       3.935  19.109   6.125  1.00  2.26           O  
ATOM    258  OE2 GLU A  15       4.202  19.454   4.041  1.00  2.26           O  
ATOM    259  H   GLU A  15       7.566  16.271   5.626  1.00  2.26           H  
ATOM    260  HA  GLU A  15       5.631  14.713   7.044  1.00  2.26           H  
ATOM    261 1HB  GLU A  15       4.079  16.517   6.641  1.00  2.26           H  
ATOM    262 2HB  GLU A  15       5.669  17.231   6.870  1.00  2.26           H  
ATOM    263 1HG  GLU A  15       5.904  17.481   4.404  1.00  2.26           H  
ATOM    264 2HG  GLU A  15       4.290  16.817   4.198  1.00  2.26           H  
ATOM    265  N   ALA A  16       5.362  14.370   3.824  1.00  1.96           N  
ATOM    266  CA  ALA A  16       4.621  13.779   2.722  1.00  1.96           C  
ATOM    267  C   ALA A  16       4.670  12.252   2.656  1.00  1.96           C  
ATOM    268  O   ALA A  16       5.319  11.665   1.787  1.00  1.96           O  
ATOM    269  CB  ALA A  16       5.139  14.376   1.447  1.00  1.96           C  
ATOM    270  H   ALA A  16       6.260  14.794   3.645  1.00  1.96           H  
ATOM    271  HA  ALA A  16       3.574  14.057   2.838  1.00  1.96           H  
ATOM    272 1HB  ALA A  16       4.573  13.986   0.603  1.00  1.96           H  
ATOM    273 2HB  ALA A  16       5.038  15.461   1.487  1.00  1.96           H  
ATOM    274 3HB  ALA A  16       6.185  14.120   1.351  1.00  1.96           H  
ATOM    275  N   ILE A  17       3.954  11.622   3.575  1.00  1.73           N  
ATOM    276  CA  ILE A  17       3.865  10.160   3.636  1.00  1.73           C  
ATOM    277  C   ILE A  17       2.438   9.698   3.331  1.00  1.73           C  
ATOM    278  O   ILE A  17       1.472  10.219   3.893  1.00  1.73           O  
ATOM    279  CB  ILE A  17       4.342   9.623   4.993  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       5.809  10.010   5.186  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       4.180   8.101   5.039  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       6.338   9.770   6.561  1.00  1.73           C  
ATOM    283  H   ILE A  17       3.490  12.207   4.273  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.515   9.738   2.872  1.00  1.73           H  
ATOM    285  HB  ILE A  17       3.767  10.085   5.794  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       6.398   9.438   4.488  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       5.935  11.072   4.962  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       4.527   7.723   5.998  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       3.131   7.838   4.908  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       4.769   7.652   4.235  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       7.386  10.072   6.601  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       5.764  10.360   7.277  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       6.253   8.714   6.807  1.00  1.73           H  
ATOM    294  N   LYS A  18       2.307   8.751   2.402  1.00  1.58           N  
ATOM    295  CA  LYS A  18       0.997   8.259   1.975  1.00  1.58           C  
ATOM    296  C   LYS A  18       0.994   6.802   1.544  1.00  1.58           C  
ATOM    297  O   LYS A  18       1.931   6.311   0.915  1.00  1.58           O  
ATOM    298  CB  LYS A  18       0.428   9.105   0.832  1.00  1.58           C  
ATOM    299  CG  LYS A  18      -0.982   8.623   0.342  1.00  1.58           C  
ATOM    300  CD  LYS A  18      -1.611   9.537  -0.681  1.00  1.58           C  
ATOM    301  CE  LYS A  18      -2.903   8.956  -1.242  1.00  1.58           C  
ATOM    302  NZ  LYS A  18      -3.965   8.827  -0.201  1.00  1.58           N  
ATOM    303  H   LYS A  18       3.152   8.350   1.990  1.00  1.58           H  
ATOM    304  HA  LYS A  18       0.318   8.340   2.824  1.00  1.58           H  
ATOM    305 1HB  LYS A  18       0.321  10.136   1.167  1.00  1.58           H  
ATOM    306 2HB  LYS A  18       1.120   9.107  -0.003  1.00  1.58           H  
ATOM    307 1HG  LYS A  18      -0.894   7.647  -0.116  1.00  1.58           H  
ATOM    308 2HG  LYS A  18      -1.652   8.538   1.193  1.00  1.58           H  
ATOM    309 1HD  LYS A  18      -1.833  10.493  -0.218  1.00  1.58           H  
ATOM    310 2HD  LYS A  18      -0.923   9.690  -1.505  1.00  1.58           H  
ATOM    311 1HE  LYS A  18      -3.262   9.605  -2.039  1.00  1.58           H  
ATOM    312 2HE  LYS A  18      -2.700   7.971  -1.653  1.00  1.58           H  
ATOM    313 1HZ  LYS A  18      -4.798   8.436  -0.617  1.00  1.58           H  
ATOM    314 2HZ  LYS A  18      -3.639   8.213   0.534  1.00  1.58           H  
ATOM    315 3HZ  LYS A  18      -4.174   9.736   0.184  1.00  1.58           H  
ATOM    316  N   GLU A  19      -0.071   6.098   1.888  1.00  1.48           N  
ATOM    317  CA  GLU A  19      -0.217   4.724   1.440  1.00  1.48           C  
ATOM    318  C   GLU A  19      -0.830   4.619   0.040  1.00  1.48           C  
ATOM    319  O   GLU A  19      -1.997   4.965  -0.168  1.00  1.48           O  
ATOM    320  CB  GLU A  19      -1.072   3.950   2.432  1.00  1.48           C  
ATOM    321  CG  GLU A  19      -0.442   3.810   3.803  1.00  1.48           C  
ATOM    322  CD  GLU A  19      -1.287   3.024   4.783  1.00  1.48           C  
ATOM    323  OE1 GLU A  19      -2.357   2.597   4.417  1.00  1.48           O  
ATOM    324  OE2 GLU A  19      -0.857   2.854   5.900  1.00  1.48           O  
ATOM    325  H   GLU A  19      -0.801   6.526   2.439  1.00  1.48           H  
ATOM    326  HA  GLU A  19       0.765   4.268   1.401  1.00  1.48           H  
ATOM    327 1HB  GLU A  19      -2.038   4.442   2.547  1.00  1.48           H  
ATOM    328 2HB  GLU A  19      -1.254   2.948   2.043  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       0.503   3.304   3.678  1.00  1.48           H  
ATOM    330 2HG  GLU A  19      -0.240   4.801   4.207  1.00  1.48           H  
ATOM    331  N   LEU A  20      -0.017   4.178  -0.913  1.00  1.42           N  
ATOM    332  CA  LEU A  20      -0.426   3.980  -2.300  1.00  1.42           C  
ATOM    333  C   LEU A  20       0.049   2.584  -2.662  1.00  1.42           C  
ATOM    334  O   LEU A  20       0.936   2.059  -1.998  1.00  1.42           O  
ATOM    335  CB  LEU A  20       0.164   5.022  -3.276  1.00  1.42           C  
ATOM    336  CG  LEU A  20      -0.116   6.501  -2.958  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       1.125   7.122  -2.328  1.00  1.42           C  
ATOM    338  CD2 LEU A  20      -0.521   7.218  -4.204  1.00  1.42           C  
ATOM    339  H   LEU A  20       0.927   3.944  -0.648  1.00  1.42           H  
ATOM    340  HA  LEU A  20      -1.510   4.010  -2.369  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       1.223   4.900  -3.335  1.00  1.42           H  
ATOM    342 2HB  LEU A  20      -0.245   4.827  -4.268  1.00  1.42           H  
ATOM    343  HG  LEU A  20      -0.918   6.567  -2.239  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       0.931   8.159  -2.094  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       1.377   6.586  -1.431  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       1.949   7.069  -3.011  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20      -0.721   8.268  -3.976  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       0.261   7.147  -4.924  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20      -1.418   6.755  -4.607  1.00  1.42           H  
ATOM    350  N   VAL A  21      -0.520   1.978  -3.691  1.00  1.38           N  
ATOM    351  CA  VAL A  21      -0.081   0.645  -4.107  1.00  1.38           C  
ATOM    352  C   VAL A  21       0.559   0.657  -5.489  1.00  1.38           C  
ATOM    353  O   VAL A  21       0.741  -0.388  -6.113  1.00  1.38           O  
ATOM    354  CB  VAL A  21      -1.269  -0.317  -4.103  1.00  1.38           C  
ATOM    355  CG1 VAL A  21      -1.808  -0.461  -2.686  1.00  1.38           C  
ATOM    356  CG2 VAL A  21      -2.342   0.216  -5.039  1.00  1.38           C  
ATOM    357  H   VAL A  21      -1.267   2.436  -4.195  1.00  1.38           H  
ATOM    358  HA  VAL A  21       0.658   0.283  -3.392  1.00  1.38           H  
ATOM    359  HB  VAL A  21      -0.940  -1.301  -4.438  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21      -2.647  -1.157  -2.685  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21      -1.017  -0.842  -2.038  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21      -2.141   0.507  -2.318  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21      -3.191  -0.467  -5.048  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21      -2.668   1.197  -4.698  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21      -1.933   0.299  -6.048  1.00  1.38           H  
ATOM    366  N   ASP A  22       0.874   1.854  -5.964  1.00  1.34           N  
ATOM    367  CA  ASP A  22       1.460   2.064  -7.280  1.00  1.34           C  
ATOM    368  C   ASP A  22       2.437   3.227  -7.297  1.00  1.34           C  
ATOM    369  O   ASP A  22       2.047   4.374  -7.068  1.00  1.34           O  
ATOM    370  CB  ASP A  22       0.343   2.287  -8.302  1.00  1.34           C  
ATOM    371  CG  ASP A  22       0.828   2.501  -9.729  1.00  1.34           C  
ATOM    372  OD1 ASP A  22       1.265   1.569 -10.353  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       0.759   3.642 -10.190  1.00  1.34           O  
ATOM    374  H   ASP A  22       0.700   2.652  -5.375  1.00  1.34           H  
ATOM    375  HA  ASP A  22       2.005   1.161  -7.556  1.00  1.34           H  
ATOM    376 1HB  ASP A  22      -0.317   1.415  -8.299  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      -0.259   3.141  -8.000  1.00  1.34           H  
ATOM    378  N   ALA A  23       3.706   2.926  -7.595  1.00  1.28           N  
ATOM    379  CA  ALA A  23       4.761   3.938  -7.625  1.00  1.28           C  
ATOM    380  C   ALA A  23       4.450   5.024  -8.645  1.00  1.28           C  
ATOM    381  O   ALA A  23       4.790   6.182  -8.435  1.00  1.28           O  
ATOM    382  CB  ALA A  23       6.110   3.308  -7.937  1.00  1.28           C  
ATOM    383  H   ALA A  23       3.945   1.963  -7.784  1.00  1.28           H  
ATOM    384  HA  ALA A  23       4.816   4.397  -6.643  1.00  1.28           H  
ATOM    385 1HB  ALA A  23       6.882   4.075  -7.926  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       6.344   2.553  -7.186  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       6.077   2.844  -8.919  1.00  1.28           H  
ATOM    388  N   GLY A  24       3.807   4.664  -9.754  1.00  1.21           N  
ATOM    389  CA  GLY A  24       3.462   5.646 -10.778  1.00  1.21           C  
ATOM    390  C   GLY A  24       2.561   6.716 -10.172  1.00  1.21           C  
ATOM    391  O   GLY A  24       2.858   7.917 -10.231  1.00  1.21           O  
ATOM    392  H   GLY A  24       3.524   3.700  -9.884  1.00  1.21           H  
ATOM    393 1HA  GLY A  24       4.368   6.100 -11.180  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       2.943   5.145 -11.596  1.00  1.21           H  
ATOM    395  N   THR A  25       1.468   6.264  -9.566  1.00  1.16           N  
ATOM    396  CA  THR A  25       0.515   7.141  -8.921  1.00  1.16           C  
ATOM    397  C   THR A  25       1.213   7.945  -7.833  1.00  1.16           C  
ATOM    398  O   THR A  25       0.980   9.151  -7.698  1.00  1.16           O  
ATOM    399  CB  THR A  25      -0.616   6.336  -8.285  1.00  1.16           C  
ATOM    400  OG1 THR A  25      -1.253   5.542  -9.296  1.00  1.16           O  
ATOM    401  CG2 THR A  25      -1.633   7.289  -7.678  1.00  1.16           C  
ATOM    402  H   THR A  25       1.275   5.258  -9.589  1.00  1.16           H  
ATOM    403  HA  THR A  25       0.107   7.829  -9.660  1.00  1.16           H  
ATOM    404  HB  THR A  25      -0.212   5.681  -7.511  1.00  1.16           H  
ATOM    405  HG1 THR A  25      -0.583   4.881  -9.649  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      -2.442   6.718  -7.226  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      -1.149   7.898  -6.921  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      -2.034   7.935  -8.457  1.00  1.16           H  
ATOM    409  N   ALA A  26       2.069   7.272  -7.048  1.00  1.13           N  
ATOM    410  CA  ALA A  26       2.793   7.930  -5.973  1.00  1.13           C  
ATOM    411  C   ALA A  26       3.650   9.052  -6.509  1.00  1.13           C  
ATOM    412  O   ALA A  26       3.637  10.144  -5.948  1.00  1.13           O  
ATOM    413  CB  ALA A  26       3.666   6.931  -5.245  1.00  1.13           C  
ATOM    414  H   ALA A  26       2.201   6.272  -7.197  1.00  1.13           H  
ATOM    415  HA  ALA A  26       2.074   8.359  -5.283  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       4.184   7.420  -4.434  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       3.051   6.125  -4.854  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       4.381   6.528  -5.934  1.00  1.13           H  
ATOM    419  N   GLU A  27       4.315   8.831  -7.643  1.00  1.12           N  
ATOM    420  CA  GLU A  27       5.148   9.864  -8.226  1.00  1.12           C  
ATOM    421  C   GLU A  27       4.296  11.075  -8.572  1.00  1.12           C  
ATOM    422  O   GLU A  27       4.668  12.208  -8.264  1.00  1.12           O  
ATOM    423  CB  GLU A  27       5.867   9.362  -9.483  1.00  1.12           C  
ATOM    424  CG  GLU A  27       6.828  10.381 -10.083  1.00  1.12           C  
ATOM    425  CD  GLU A  27       7.626   9.884 -11.288  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       8.030   8.747 -11.304  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       7.825  10.674 -12.199  1.00  1.12           O  
ATOM    428  H   GLU A  27       4.287   7.911  -8.080  1.00  1.12           H  
ATOM    429  HA  GLU A  27       5.894  10.164  -7.491  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       6.369   8.432  -9.291  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       5.121   9.155 -10.247  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       6.226  11.231 -10.389  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       7.515  10.719  -9.306  1.00  1.12           H  
ATOM    434  N   LYS A  28       3.131  10.842  -9.192  1.00  1.14           N  
ATOM    435  CA  LYS A  28       2.256  11.957  -9.551  1.00  1.14           C  
ATOM    436  C   LYS A  28       1.851  12.742  -8.313  1.00  1.14           C  
ATOM    437  O   LYS A  28       1.969  13.971  -8.277  1.00  1.14           O  
ATOM    438  CB  LYS A  28       1.004  11.468 -10.272  1.00  1.14           C  
ATOM    439  CG  LYS A  28       0.049  12.596 -10.682  1.00  1.14           C  
ATOM    440  CD  LYS A  28      -1.164  12.061 -11.432  1.00  1.14           C  
ATOM    441  CE  LYS A  28      -2.133  13.181 -11.787  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -3.319  12.671 -12.533  1.00  1.14           N  
ATOM    443  H   LYS A  28       2.875   9.879  -9.425  1.00  1.14           H  
ATOM    444  HA  LYS A  28       2.803  12.626 -10.212  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       1.291  10.914 -11.165  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       0.457  10.782  -9.627  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      -0.291  13.118  -9.785  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       0.574  13.308 -11.316  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      -0.839  11.565 -12.347  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      -1.679  11.331 -10.806  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -2.473  13.662 -10.871  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      -1.618  13.918 -12.402  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -3.938  13.439 -12.751  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -3.015  12.231 -13.391  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -3.810  11.995 -11.966  1.00  1.14           H  
ATOM    456  N   TYR A  29       1.403  12.024  -7.289  1.00  1.18           N  
ATOM    457  CA  TYR A  29       0.979  12.623  -6.034  1.00  1.18           C  
ATOM    458  C   TYR A  29       2.094  13.483  -5.456  1.00  1.18           C  
ATOM    459  O   TYR A  29       1.886  14.635  -5.056  1.00  1.18           O  
ATOM    460  CB  TYR A  29       0.522  11.515  -5.076  1.00  1.18           C  
ATOM    461  CG  TYR A  29       0.192  11.960  -3.693  1.00  1.18           C  
ATOM    462  CD1 TYR A  29      -0.992  12.621  -3.426  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       1.067  11.670  -2.681  1.00  1.18           C  
ATOM    464  CE1 TYR A  29      -1.281  13.016  -2.138  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       0.786  12.054  -1.390  1.00  1.18           C  
ATOM    466  CZ  TYR A  29      -0.386  12.733  -1.118  1.00  1.18           C  
ATOM    467  OH  TYR A  29      -0.675  13.131   0.168  1.00  1.18           O  
ATOM    468  H   TYR A  29       1.350  11.009  -7.390  1.00  1.18           H  
ATOM    469  HA  TYR A  29       0.131  13.274  -6.233  1.00  1.18           H  
ATOM    470 1HB  TYR A  29      -0.353  11.015  -5.493  1.00  1.18           H  
ATOM    471 2HB  TYR A  29       1.307  10.766  -5.003  1.00  1.18           H  
ATOM    472  HD1 TYR A  29      -1.691  12.838  -4.234  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       1.977  11.133  -2.915  1.00  1.18           H  
ATOM    474  HE1 TYR A  29      -2.210  13.545  -1.925  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       1.484  11.826  -0.585  1.00  1.18           H  
ATOM    476  HH  TYR A  29       0.005  12.809   0.765  1.00  1.18           H  
ATOM    477  N   PHE A  30       3.281  12.913  -5.401  1.00  1.23           N  
ATOM    478  CA  PHE A  30       4.429  13.594  -4.865  1.00  1.23           C  
ATOM    479  C   PHE A  30       4.830  14.821  -5.679  1.00  1.23           C  
ATOM    480  O   PHE A  30       5.203  15.846  -5.102  1.00  1.23           O  
ATOM    481  CB  PHE A  30       5.544  12.600  -4.763  1.00  1.23           C  
ATOM    482  CG  PHE A  30       5.270  11.629  -3.653  1.00  1.23           C  
ATOM    483  CD1 PHE A  30       4.593  12.015  -2.504  1.00  1.23           C  
ATOM    484  CD2 PHE A  30       5.665  10.358  -3.755  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       4.347  11.120  -1.481  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       5.422   9.459  -2.756  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       4.764   9.834  -1.611  1.00  1.23           C  
ATOM    488  H   PHE A  30       3.392  11.958  -5.740  1.00  1.23           H  
ATOM    489  HA  PHE A  30       4.173  13.928  -3.862  1.00  1.23           H  
ATOM    490 1HB  PHE A  30       5.620  12.042  -5.696  1.00  1.23           H  
ATOM    491 2HB  PHE A  30       6.480  13.091  -4.600  1.00  1.23           H  
ATOM    492  HD1 PHE A  30       4.269  13.031  -2.414  1.00  1.23           H  
ATOM    493  HD2 PHE A  30       6.176  10.057  -4.658  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       3.826  11.440  -0.579  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       5.755   8.456  -2.882  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       4.578   9.113  -0.816  1.00  1.23           H  
ATOM    497  N   LYS A  31       4.745  14.743  -7.014  1.00  1.30           N  
ATOM    498  CA  LYS A  31       5.046  15.911  -7.839  1.00  1.30           C  
ATOM    499  C   LYS A  31       4.055  17.023  -7.549  1.00  1.30           C  
ATOM    500  O   LYS A  31       4.437  18.191  -7.463  1.00  1.30           O  
ATOM    501  CB  LYS A  31       5.043  15.568  -9.336  1.00  1.30           C  
ATOM    502  CG  LYS A  31       6.243  14.778  -9.800  1.00  1.30           C  
ATOM    503  CD  LYS A  31       6.184  14.392 -11.250  1.00  1.30           C  
ATOM    504  CE  LYS A  31       7.489  13.719 -11.660  1.00  1.30           C  
ATOM    505  NZ  LYS A  31       7.434  13.177 -13.052  1.00  1.30           N  
ATOM    506  H   LYS A  31       4.473  13.868  -7.461  1.00  1.30           H  
ATOM    507  HA  LYS A  31       6.037  16.271  -7.579  1.00  1.30           H  
ATOM    508 1HB  LYS A  31       4.150  14.981  -9.565  1.00  1.30           H  
ATOM    509 2HB  LYS A  31       4.994  16.486  -9.919  1.00  1.30           H  
ATOM    510 1HG  LYS A  31       7.095  15.404  -9.704  1.00  1.30           H  
ATOM    511 2HG  LYS A  31       6.381  13.891  -9.183  1.00  1.30           H  
ATOM    512 1HD  LYS A  31       5.360  13.692 -11.405  1.00  1.30           H  
ATOM    513 2HD  LYS A  31       6.020  15.273 -11.865  1.00  1.30           H  
ATOM    514 1HE  LYS A  31       8.299  14.445 -11.596  1.00  1.30           H  
ATOM    515 2HE  LYS A  31       7.699  12.920 -10.971  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31       8.318  12.729 -13.271  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31       6.686  12.489 -13.120  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31       7.259  13.921 -13.703  1.00  1.30           H  
ATOM    519  N   LEU A  32       2.789  16.671  -7.329  1.00  1.38           N  
ATOM    520  CA  LEU A  32       1.793  17.687  -7.027  1.00  1.38           C  
ATOM    521  C   LEU A  32       2.143  18.382  -5.704  1.00  1.38           C  
ATOM    522  O   LEU A  32       2.053  19.611  -5.605  1.00  1.38           O  
ATOM    523  CB  LEU A  32       0.403  17.038  -6.982  1.00  1.38           C  
ATOM    524  CG  LEU A  32      -0.123  16.540  -8.350  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      -1.388  15.725  -8.146  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      -0.383  17.726  -9.247  1.00  1.38           C  
ATOM    527  H   LEU A  32       2.510  15.691  -7.418  1.00  1.38           H  
ATOM    528  HA  LEU A  32       1.804  18.429  -7.820  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       0.435  16.189  -6.311  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      -0.308  17.760  -6.589  1.00  1.38           H  
ATOM    531  HG  LEU A  32       0.619  15.903  -8.814  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      -1.747  15.371  -9.108  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      -1.167  14.874  -7.506  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      -2.149  16.345  -7.679  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      -0.745  17.375 -10.213  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      -1.132  18.371  -8.789  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32       0.543  18.284  -9.385  1.00  1.38           H  
ATOM    538  N   ILE A  33       2.618  17.614  -4.716  1.00  1.48           N  
ATOM    539  CA  ILE A  33       3.038  18.204  -3.445  1.00  1.48           C  
ATOM    540  C   ILE A  33       4.264  19.089  -3.614  1.00  1.48           C  
ATOM    541  O   ILE A  33       4.312  20.208  -3.097  1.00  1.48           O  
ATOM    542  CB  ILE A  33       3.352  17.148  -2.385  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       2.087  16.430  -1.977  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       4.036  17.808  -1.194  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       2.338  15.225  -1.148  1.00  1.48           C  
ATOM    546  H   ILE A  33       2.650  16.599  -4.847  1.00  1.48           H  
ATOM    547  HA  ILE A  33       2.222  18.821  -3.073  1.00  1.48           H  
ATOM    548  HB  ILE A  33       4.020  16.402  -2.813  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       1.461  17.116  -1.410  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       1.543  16.122  -2.874  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       4.281  17.055  -0.448  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       4.941  18.286  -1.534  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       3.375  18.554  -0.754  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       1.397  14.784  -0.892  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       2.929  14.528  -1.705  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       2.860  15.510  -0.243  1.00  1.48           H  
ATOM    557  N   ALA A  34       5.261  18.596  -4.340  1.00  1.59           N  
ATOM    558  CA  ALA A  34       6.469  19.368  -4.553  1.00  1.59           C  
ATOM    559  C   ALA A  34       6.138  20.685  -5.231  1.00  1.59           C  
ATOM    560  O   ALA A  34       6.695  21.729  -4.884  1.00  1.59           O  
ATOM    561  CB  ALA A  34       7.428  18.583  -5.408  1.00  1.59           C  
ATOM    562  H   ALA A  34       5.176  17.663  -4.741  1.00  1.59           H  
ATOM    563  HA  ALA A  34       6.918  19.582  -3.585  1.00  1.59           H  
ATOM    564 1HB  ALA A  34       8.341  19.153  -5.572  1.00  1.59           H  
ATOM    565 2HB  ALA A  34       7.666  17.637  -4.936  1.00  1.59           H  
ATOM    566 3HB  ALA A  34       6.933  18.401  -6.345  1.00  1.59           H  
ATOM    567  N   ASN A  35       5.186  20.652  -6.169  1.00  1.70           N  
ATOM    568  CA  ASN A  35       4.769  21.853  -6.868  1.00  1.70           C  
ATOM    569  C   ASN A  35       4.034  22.797  -5.916  1.00  1.70           C  
ATOM    570  O   ASN A  35       4.294  23.998  -5.897  1.00  1.70           O  
ATOM    571  CB  ASN A  35       3.901  21.477  -8.051  1.00  1.70           C  
ATOM    572  CG  ASN A  35       4.698  20.836  -9.166  1.00  1.70           C  
ATOM    573  OD1 ASN A  35       5.920  21.004  -9.272  1.00  1.70           O  
ATOM    574  ND2 ASN A  35       4.021  20.095 -10.004  1.00  1.70           N  
ATOM    575  H   ASN A  35       4.764  19.762  -6.433  1.00  1.70           H  
ATOM    576  HA  ASN A  35       5.657  22.370  -7.231  1.00  1.70           H  
ATOM    577 1HB  ASN A  35       3.132  20.777  -7.725  1.00  1.70           H  
ATOM    578 2HB  ASN A  35       3.399  22.364  -8.433  1.00  1.70           H  
ATOM    579 1HD2 ASN A  35       4.488  19.640 -10.759  1.00  1.70           H  
ATOM    580 2HD2 ASN A  35       3.037  19.980  -9.882  1.00  1.70           H  
ATOM    581  N   ALA A  36       3.185  22.249  -5.041  1.00  1.78           N  
ATOM    582  CA  ALA A  36       2.451  23.057  -4.061  1.00  1.78           C  
ATOM    583  C   ALA A  36       3.416  23.809  -3.146  1.00  1.78           C  
ATOM    584  O   ALA A  36       3.167  24.950  -2.751  1.00  1.78           O  
ATOM    585  CB  ALA A  36       1.539  22.176  -3.226  1.00  1.78           C  
ATOM    586  H   ALA A  36       2.997  21.248  -5.087  1.00  1.78           H  
ATOM    587  HA  ALA A  36       1.853  23.786  -4.604  1.00  1.78           H  
ATOM    588 1HB  ALA A  36       0.986  22.790  -2.520  1.00  1.78           H  
ATOM    589 2HB  ALA A  36       0.844  21.653  -3.882  1.00  1.78           H  
ATOM    590 3HB  ALA A  36       2.137  21.450  -2.682  1.00  1.78           H  
ATOM    591  N   LYS A  37       4.542  23.164  -2.850  1.00  1.82           N  
ATOM    592  CA  LYS A  37       5.597  23.700  -2.001  1.00  1.82           C  
ATOM    593  C   LYS A  37       6.638  24.490  -2.805  1.00  1.82           C  
ATOM    594  O   LYS A  37       7.632  24.965  -2.253  1.00  1.82           O  
ATOM    595  CB  LYS A  37       6.264  22.562  -1.236  1.00  1.82           C  
ATOM    596  CG  LYS A  37       5.349  21.802  -0.277  1.00  1.82           C  
ATOM    597  CD  LYS A  37       4.952  22.646   0.915  1.00  1.82           C  
ATOM    598  CE  LYS A  37       4.084  21.845   1.880  1.00  1.82           C  
ATOM    599  NZ  LYS A  37       3.749  22.621   3.113  1.00  1.82           N  
ATOM    600  H   LYS A  37       4.649  22.210  -3.200  1.00  1.82           H  
ATOM    601  HA  LYS A  37       5.144  24.382  -1.284  1.00  1.82           H  
ATOM    602 1HB  LYS A  37       6.647  21.833  -1.953  1.00  1.82           H  
ATOM    603 2HB  LYS A  37       7.095  22.947  -0.683  1.00  1.82           H  
ATOM    604 1HG  LYS A  37       4.448  21.494  -0.810  1.00  1.82           H  
ATOM    605 2HG  LYS A  37       5.849  20.912   0.083  1.00  1.82           H  
ATOM    606 1HD  LYS A  37       5.847  22.991   1.440  1.00  1.82           H  
ATOM    607 2HD  LYS A  37       4.392  23.517   0.571  1.00  1.82           H  
ATOM    608 1HE  LYS A  37       3.159  21.578   1.371  1.00  1.82           H  
ATOM    609 2HE  LYS A  37       4.603  20.934   2.159  1.00  1.82           H  
ATOM    610 1HZ  LYS A  37       3.157  22.067   3.727  1.00  1.82           H  
ATOM    611 2HZ  LYS A  37       4.609  22.857   3.605  1.00  1.82           H  
ATOM    612 3HZ  LYS A  37       3.263  23.463   2.860  1.00  1.82           H  
ATOM    613  N   THR A  38       6.400  24.637  -4.111  1.00  1.79           N  
ATOM    614  CA  THR A  38       7.259  25.305  -5.087  1.00  1.79           C  
ATOM    615  C   THR A  38       8.714  24.854  -5.051  1.00  1.79           C  
ATOM    616  O   THR A  38       9.621  25.682  -5.124  1.00  1.79           O  
ATOM    617  CB  THR A  38       7.223  26.834  -4.894  1.00  1.79           C  
ATOM    618  OG1 THR A  38       7.914  27.199  -3.679  1.00  1.79           O  
ATOM    619  CG2 THR A  38       5.768  27.289  -4.801  1.00  1.79           C  
ATOM    620  H   THR A  38       5.543  24.253  -4.492  1.00  1.79           H  
ATOM    621  HA  THR A  38       6.868  25.076  -6.078  1.00  1.79           H  
ATOM    622  HB  THR A  38       7.701  27.326  -5.741  1.00  1.79           H  
ATOM    623  HG1 THR A  38       7.912  26.445  -3.060  1.00  1.79           H  
ATOM    624 1HG2 THR A  38       5.732  28.367  -4.668  1.00  1.79           H  
ATOM    625 2HG2 THR A  38       5.246  27.015  -5.718  1.00  1.79           H  
ATOM    626 3HG2 THR A  38       5.280  26.805  -3.955  1.00  1.79           H  
ATOM    627  N   VAL A  39       8.934  23.542  -4.978  1.00  1.70           N  
ATOM    628  CA  VAL A  39      10.294  23.015  -4.947  1.00  1.70           C  
ATOM    629  C   VAL A  39      10.789  22.712  -6.350  1.00  1.70           C  
ATOM    630  O   VAL A  39      10.451  21.683  -6.942  1.00  1.70           O  
ATOM    631  CB  VAL A  39      10.320  21.719  -4.117  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      11.719  21.132  -4.049  1.00  1.70           C  
ATOM    633  CG2 VAL A  39       9.821  22.016  -2.771  1.00  1.70           C  
ATOM    634  H   VAL A  39       8.137  22.908  -4.928  1.00  1.70           H  
ATOM    635  HA  VAL A  39      10.951  23.756  -4.487  1.00  1.70           H  
ATOM    636  HB  VAL A  39       9.677  20.982  -4.591  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      11.710  20.208  -3.461  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      12.075  20.922  -5.052  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      12.384  21.853  -3.571  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39       9.821  21.120  -2.178  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      10.476  22.757  -2.315  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39       8.814  22.410  -2.843  1.00  1.70           H  
ATOM    643  N   GLU A  40      11.627  23.585  -6.900  1.00  1.57           N  
ATOM    644  CA  GLU A  40      12.055  23.419  -8.287  1.00  1.57           C  
ATOM    645  C   GLU A  40      13.289  22.543  -8.332  1.00  1.57           C  
ATOM    646  O   GLU A  40      14.387  22.996  -8.659  1.00  1.57           O  
ATOM    647  CB  GLU A  40      12.331  24.778  -8.934  1.00  1.57           C  
ATOM    648  CG  GLU A  40      11.096  25.686  -9.022  1.00  1.57           C  
ATOM    649  CD  GLU A  40      11.361  27.018  -9.702  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      12.496  27.306 -10.002  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      10.417  27.741  -9.927  1.00  1.57           O  
ATOM    652  H   GLU A  40      11.965  24.383  -6.354  1.00  1.57           H  
ATOM    653  HA  GLU A  40      11.261  22.923  -8.845  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      13.091  25.304  -8.351  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      12.726  24.634  -9.939  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      10.315  25.159  -9.568  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      10.731  25.867  -8.008  1.00  1.57           H  
ATOM    658  N   GLY A  41      13.085  21.288  -7.983  1.00  1.43           N  
ATOM    659  CA  GLY A  41      14.180  20.355  -7.836  1.00  1.43           C  
ATOM    660  C   GLY A  41      14.246  19.260  -8.878  1.00  1.43           C  
ATOM    661  O   GLY A  41      13.646  19.343  -9.952  1.00  1.43           O  
ATOM    662  H   GLY A  41      12.127  21.023  -7.757  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      15.120  20.904  -7.839  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      14.099  19.896  -6.856  1.00  1.43           H  
ATOM    665  N   VAL A  42      14.985  18.219  -8.525  1.00  1.31           N  
ATOM    666  CA  VAL A  42      15.185  17.045  -9.356  1.00  1.31           C  
ATOM    667  C   VAL A  42      14.658  15.811  -8.649  1.00  1.31           C  
ATOM    668  O   VAL A  42      14.951  15.599  -7.473  1.00  1.31           O  
ATOM    669  CB  VAL A  42      16.679  16.862  -9.676  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      16.889  15.593 -10.498  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      17.179  18.085 -10.437  1.00  1.31           C  
ATOM    672  H   VAL A  42      15.471  18.295  -7.636  1.00  1.31           H  
ATOM    673  HA  VAL A  42      14.638  17.177 -10.290  1.00  1.31           H  
ATOM    674  HB  VAL A  42      17.238  16.754  -8.744  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      17.949  15.471 -10.712  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      16.536  14.723  -9.939  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      16.337  15.669 -11.433  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      18.238  17.967 -10.660  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      16.620  18.186 -11.367  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      17.037  18.979  -9.829  1.00  1.31           H  
ATOM    681  N   TRP A  43      13.861  15.015  -9.361  1.00  1.23           N  
ATOM    682  CA  TRP A  43      13.255  13.807  -8.801  1.00  1.23           C  
ATOM    683  C   TRP A  43      14.070  12.524  -8.951  1.00  1.23           C  
ATOM    684  O   TRP A  43      14.524  12.175 -10.045  1.00  1.23           O  
ATOM    685  CB  TRP A  43      11.891  13.569  -9.450  1.00  1.23           C  
ATOM    686  CG  TRP A  43      10.787  14.433  -8.963  1.00  1.23           C  
ATOM    687  CD1 TRP A  43       9.781  14.031  -8.132  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      10.571  15.839  -9.199  1.00  1.23           C  
ATOM    689  NE1 TRP A  43       8.948  15.073  -7.869  1.00  1.23           N  
ATOM    690  CE2 TRP A  43       9.417  16.192  -8.511  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      11.252  16.809  -9.921  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43       8.920  17.471  -8.534  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      10.750  18.101  -9.930  1.00  1.23           C  
ATOM    694  CH2 TRP A  43       9.612  18.418  -9.254  1.00  1.23           C  
ATOM    695  H   TRP A  43      13.668  15.257 -10.322  1.00  1.23           H  
ATOM    696  HA  TRP A  43      13.097  13.981  -7.742  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      11.978  13.709 -10.525  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      11.601  12.530  -9.283  1.00  1.23           H  
ATOM    699  HD1 TRP A  43       9.659  13.020  -7.744  1.00  1.23           H  
ATOM    700  HE1 TRP A  43       8.124  15.035  -7.286  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      12.160  16.567 -10.468  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43       8.026  17.740  -8.018  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      11.286  18.861 -10.497  1.00  1.23           H  
ATOM    704  HH2 TRP A  43       9.241  19.445  -9.285  1.00  1.23           H  
ATOM    705  N   THR A  44      14.181  11.807  -7.834  1.00  1.18           N  
ATOM    706  CA  THR A  44      14.824  10.499  -7.740  1.00  1.18           C  
ATOM    707  C   THR A  44      13.899   9.486  -7.067  1.00  1.18           C  
ATOM    708  O   THR A  44      13.257   9.799  -6.064  1.00  1.18           O  
ATOM    709  CB  THR A  44      16.148  10.584  -6.952  1.00  1.18           C  
ATOM    710  OG1 THR A  44      17.049  11.467  -7.632  1.00  1.18           O  
ATOM    711  CG2 THR A  44      16.795   9.200  -6.792  1.00  1.18           C  
ATOM    712  H   THR A  44      13.814  12.225  -6.980  1.00  1.18           H  
ATOM    713  HA  THR A  44      15.041  10.143  -8.746  1.00  1.18           H  
ATOM    714  HB  THR A  44      15.945  10.993  -5.963  1.00  1.18           H  
ATOM    715  HG1 THR A  44      17.057  11.258  -8.571  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      17.722   9.299  -6.230  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      16.124   8.535  -6.252  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      17.010   8.780  -7.773  1.00  1.18           H  
ATOM    719  N   TYR A  45      13.818   8.270  -7.610  1.00  1.16           N  
ATOM    720  CA  TYR A  45      13.002   7.231  -6.972  1.00  1.16           C  
ATOM    721  C   TYR A  45      13.797   5.985  -6.618  1.00  1.16           C  
ATOM    722  O   TYR A  45      14.476   5.392  -7.459  1.00  1.16           O  
ATOM    723  CB  TYR A  45      11.798   6.863  -7.831  1.00  1.16           C  
ATOM    724  CG  TYR A  45      11.001   5.689  -7.256  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      10.432   5.772  -5.999  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      10.823   4.547  -8.007  1.00  1.16           C  
ATOM    727  CE1 TYR A  45       9.701   4.724  -5.492  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      10.088   3.499  -7.501  1.00  1.16           C  
ATOM    729  CZ  TYR A  45       9.532   3.587  -6.253  1.00  1.16           C  
ATOM    730  OH  TYR A  45       8.817   2.532  -5.752  1.00  1.16           O  
ATOM    731  H   TYR A  45      14.340   8.058  -8.448  1.00  1.16           H  
ATOM    732  HA  TYR A  45      12.616   7.625  -6.033  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      11.142   7.718  -7.922  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      12.129   6.594  -8.832  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      10.567   6.670  -5.410  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      11.262   4.474  -9.001  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       9.264   4.798  -4.501  1.00  1.16           H  
ATOM    738  HE2 TYR A  45       9.948   2.591  -8.092  1.00  1.16           H  
ATOM    739  HH  TYR A  45       9.104   1.690  -6.183  1.00  1.16           H  
ATOM    740  N   LYS A  46      13.704   5.611  -5.344  1.00  1.17           N  
ATOM    741  CA  LYS A  46      14.380   4.451  -4.792  1.00  1.17           C  
ATOM    742  C   LYS A  46      13.381   3.345  -4.429  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.787   3.328  -3.335  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.204   4.895  -3.595  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.334   5.858  -3.972  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.126   6.311  -2.765  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.245   7.259  -3.166  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.014   7.737  -1.985  1.00  1.17           N  
ATOM    749  H   LYS A  46      13.126   6.171  -4.719  1.00  1.17           H  
ATOM    750  HA  LYS A  46      15.058   4.048  -5.545  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.558   5.387  -2.868  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.657   4.027  -3.123  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      17.007   5.357  -4.672  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      15.914   6.733  -4.462  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.464   6.832  -2.076  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.549   5.442  -2.257  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      18.923   6.743  -3.844  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      17.817   8.120  -3.681  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      19.747   8.362  -2.288  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.391   8.228  -1.355  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.423   6.947  -1.506  1.00  1.17           H  
ATOM    762  N   ASP A  47      13.173   2.421  -5.367  1.00  1.17           N  
ATOM    763  CA  ASP A  47      12.167   1.370  -5.210  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.448   0.464  -4.027  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.523  -0.024  -3.377  1.00  1.17           O  
ATOM    766  CB  ASP A  47      12.030   0.542  -6.491  1.00  1.17           C  
ATOM    767  CG  ASP A  47      10.813  -0.420  -6.466  1.00  1.17           C  
ATOM    768  OD1 ASP A  47       9.676   0.045  -6.366  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      11.020  -1.605  -6.543  1.00  1.17           O  
ATOM    770  H   ASP A  47      13.713   2.469  -6.223  1.00  1.17           H  
ATOM    771  HA  ASP A  47      11.215   1.847  -5.016  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      11.949   1.205  -7.348  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      12.936  -0.052  -6.627  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.727   0.285  -3.713  1.00  1.16           N  
ATOM    775  CA  GLU A  48      14.145  -0.562  -2.606  1.00  1.16           C  
ATOM    776  C   GLU A  48      13.625  -0.077  -1.243  1.00  1.16           C  
ATOM    777  O   GLU A  48      13.534  -0.865  -0.299  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.680  -0.675  -2.601  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.456   0.671  -2.551  1.00  1.16           C  
ATOM    780  CD  GLU A  48      16.744   1.276  -3.920  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.139   0.862  -4.883  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      17.571   2.158  -3.990  1.00  1.16           O  
ATOM    783  H   GLU A  48      14.427   0.733  -4.281  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.737  -1.558  -2.777  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.993  -1.265  -1.739  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      16.004  -1.210  -3.494  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      15.880   1.392  -1.999  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      17.393   0.520  -2.020  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.313   1.218  -1.141  1.00  1.13           N  
ATOM    790  CA  ILE A  49      12.800   1.812   0.081  1.00  1.13           C  
ATOM    791  C   ILE A  49      11.459   2.522  -0.143  1.00  1.13           C  
ATOM    792  O   ILE A  49      10.910   3.123   0.784  1.00  1.13           O  
ATOM    793  CB  ILE A  49      13.844   2.753   0.708  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      14.167   3.846  -0.258  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      15.104   1.991   1.110  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      14.993   4.955   0.331  1.00  1.13           C  
ATOM    797  H   ILE A  49      13.398   1.815  -1.960  1.00  1.13           H  
ATOM    798  HA  ILE A  49      12.625   1.011   0.796  1.00  1.13           H  
ATOM    799  HB  ILE A  49      13.413   3.218   1.593  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      14.709   3.413  -1.088  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      13.242   4.246  -0.640  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      15.816   2.678   1.563  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      14.842   1.214   1.828  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      15.556   1.534   0.244  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      15.187   5.703  -0.425  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      14.448   5.410   1.159  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      15.936   4.552   0.692  1.00  1.13           H  
ATOM    808  N   LYS A  50      10.944   2.468  -1.380  1.00  1.09           N  
ATOM    809  CA  LYS A  50       9.670   3.092  -1.766  1.00  1.09           C  
ATOM    810  C   LYS A  50       9.648   4.576  -1.425  1.00  1.09           C  
ATOM    811  O   LYS A  50       8.667   5.094  -0.873  1.00  1.09           O  
ATOM    812  CB  LYS A  50       8.495   2.366  -1.106  1.00  1.09           C  
ATOM    813  CG  LYS A  50       8.445   0.864  -1.401  1.00  1.09           C  
ATOM    814  CD  LYS A  50       8.159   0.588  -2.883  1.00  1.09           C  
ATOM    815  CE  LYS A  50       8.099  -0.910  -3.170  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       7.820  -1.208  -4.618  1.00  1.09           N  
ATOM    817  H   LYS A  50      11.475   1.998  -2.106  1.00  1.09           H  
ATOM    818  HA  LYS A  50       9.564   2.995  -2.847  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       8.531   2.501  -0.024  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       7.558   2.798  -1.444  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       9.406   0.410  -1.146  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       7.668   0.401  -0.797  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       7.213   1.040  -3.165  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       8.954   1.025  -3.497  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       9.061  -1.352  -2.904  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       7.318  -1.361  -2.559  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       7.804  -2.199  -4.761  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       6.938  -0.816  -4.880  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       8.553  -0.803  -5.229  1.00  1.09           H  
ATOM    830  N   THR A  51      10.756   5.239  -1.732  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.892   6.652  -1.430  1.00  1.06           C  
ATOM    832  C   THR A  51      11.248   7.499  -2.636  1.00  1.06           C  
ATOM    833  O   THR A  51      12.094   7.146  -3.466  1.00  1.06           O  
ATOM    834  CB  THR A  51      11.930   6.877  -0.308  1.00  1.06           C  
ATOM    835  OG1 THR A  51      11.506   6.178   0.888  1.00  1.06           O  
ATOM    836  CG2 THR A  51      12.102   8.367   0.033  1.00  1.06           C  
ATOM    837  H   THR A  51      11.512   4.724  -2.188  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.935   7.005  -1.059  1.00  1.06           H  
ATOM    839  HB  THR A  51      12.876   6.500  -0.632  1.00  1.06           H  
ATOM    840  HG1 THR A  51      11.403   5.223   0.715  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      12.840   8.467   0.823  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      12.443   8.917  -0.839  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      11.160   8.782   0.370  1.00  1.06           H  
ATOM    844  N   PHE A  52      10.568   8.621  -2.732  1.00  1.05           N  
ATOM    845  CA  PHE A  52      10.814   9.607  -3.756  1.00  1.05           C  
ATOM    846  C   PHE A  52      11.515  10.786  -3.106  1.00  1.05           C  
ATOM    847  O   PHE A  52      11.162  11.174  -1.990  1.00  1.05           O  
ATOM    848  CB  PHE A  52       9.497  10.063  -4.375  1.00  1.05           C  
ATOM    849  CG  PHE A  52       8.807   9.035  -5.202  1.00  1.05           C  
ATOM    850  CD1 PHE A  52       7.987   8.079  -4.627  1.00  1.05           C  
ATOM    851  CD2 PHE A  52       8.949   9.044  -6.565  1.00  1.05           C  
ATOM    852  CE1 PHE A  52       7.323   7.163  -5.415  1.00  1.05           C  
ATOM    853  CE2 PHE A  52       8.300   8.125  -7.342  1.00  1.05           C  
ATOM    854  CZ  PHE A  52       7.482   7.187  -6.767  1.00  1.05           C  
ATOM    855  H   PHE A  52       9.874   8.818  -2.017  1.00  1.05           H  
ATOM    856  HA  PHE A  52      11.457   9.183  -4.523  1.00  1.05           H  
ATOM    857 1HB  PHE A  52       8.816  10.369  -3.576  1.00  1.05           H  
ATOM    858 2HB  PHE A  52       9.677  10.939  -4.997  1.00  1.05           H  
ATOM    859  HD1 PHE A  52       7.870   8.065  -3.543  1.00  1.05           H  
ATOM    860  HD2 PHE A  52       9.592   9.796  -7.029  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       6.681   6.425  -4.973  1.00  1.05           H  
ATOM    862  HE2 PHE A  52       8.434   8.142  -8.427  1.00  1.05           H  
ATOM    863  HZ  PHE A  52       6.968   6.468  -7.391  1.00  1.05           H  
ATOM    864  N   THR A  53      12.500  11.340  -3.782  1.00  1.06           N  
ATOM    865  CA  THR A  53      13.193  12.496  -3.250  1.00  1.06           C  
ATOM    866  C   THR A  53      13.234  13.606  -4.276  1.00  1.06           C  
ATOM    867  O   THR A  53      13.484  13.356  -5.457  1.00  1.06           O  
ATOM    868  CB  THR A  53      14.637  12.147  -2.819  1.00  1.06           C  
ATOM    869  OG1 THR A  53      14.619  11.105  -1.830  1.00  1.06           O  
ATOM    870  CG2 THR A  53      15.322  13.388  -2.215  1.00  1.06           C  
ATOM    871  H   THR A  53      12.774  10.939  -4.677  1.00  1.06           H  
ATOM    872  HA  THR A  53      12.653  12.862  -2.381  1.00  1.06           H  
ATOM    873  HB  THR A  53      15.205  11.806  -3.684  1.00  1.06           H  
ATOM    874  HG1 THR A  53      13.988  11.329  -1.143  1.00  1.06           H  
ATOM    875 1HG2 THR A  53      16.331  13.131  -1.910  1.00  1.06           H  
ATOM    876 2HG2 THR A  53      15.373  14.189  -2.947  1.00  1.06           H  
ATOM    877 3HG2 THR A  53      14.761  13.733  -1.348  1.00  1.06           H  
ATOM    878  N   VAL A  54      12.971  14.830  -3.837  1.00  1.12           N  
ATOM    879  CA  VAL A  54      13.105  15.977  -4.714  1.00  1.12           C  
ATOM    880  C   VAL A  54      14.164  16.875  -4.120  1.00  1.12           C  
ATOM    881  O   VAL A  54      14.035  17.301  -2.977  1.00  1.12           O  
ATOM    882  CB  VAL A  54      11.795  16.751  -4.838  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      11.967  17.947  -5.772  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      10.789  15.863  -5.328  1.00  1.12           C  
ATOM    885  H   VAL A  54      12.721  14.962  -2.860  1.00  1.12           H  
ATOM    886  HA  VAL A  54      13.414  15.647  -5.697  1.00  1.12           H  
ATOM    887  HB  VAL A  54      11.525  17.138  -3.876  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      11.030  18.499  -5.847  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      12.740  18.595  -5.377  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      12.259  17.590  -6.764  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54       9.843  16.387  -5.423  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      11.130  15.517  -6.278  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      10.680  15.030  -4.661  1.00  1.12           H  
ATOM    894  N   THR A  55      15.212  17.148  -4.874  1.00  1.20           N  
ATOM    895  CA  THR A  55      16.265  17.993  -4.333  1.00  1.20           C  
ATOM    896  C   THR A  55      16.391  19.272  -5.118  1.00  1.20           C  
ATOM    897  O   THR A  55      16.414  19.247  -6.348  1.00  1.20           O  
ATOM    898  CB  THR A  55      17.604  17.254  -4.286  1.00  1.20           C  
ATOM    899  OG1 THR A  55      17.475  16.103  -3.439  1.00  1.20           O  
ATOM    900  CG2 THR A  55      18.694  18.158  -3.730  1.00  1.20           C  
ATOM    901  H   THR A  55      15.268  16.738  -5.809  1.00  1.20           H  
ATOM    902  HA  THR A  55      16.007  18.268  -3.311  1.00  1.20           H  
ATOM    903  HB  THR A  55      17.873  16.929  -5.291  1.00  1.20           H  
ATOM    904  HG1 THR A  55      18.261  15.557  -3.531  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      19.634  17.612  -3.697  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      18.811  19.037  -4.368  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      18.423  18.477  -2.723  1.00  1.20           H  
ATOM    908  N   GLU A  56      16.421  20.378  -4.390  1.00  1.30           N  
ATOM    909  CA  GLU A  56      16.494  21.720  -4.934  1.00  1.30           C  
ATOM    910  C   GLU A  56      17.722  22.432  -4.395  1.00  1.30           C  
ATOM    911  O   GLU A  56      18.844  22.085  -4.761  1.00  1.30           O  
ATOM    912  OXT GLU A  56      17.598  23.071  -3.353  1.00  1.30           O  
ATOM    913  CB  GLU A  56      15.216  22.477  -4.552  1.00  1.30           C  
ATOM    914  CG  GLU A  56      15.102  23.905  -5.043  1.00  1.30           C  
ATOM    915  CD  GLU A  56      13.808  24.546  -4.601  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      13.384  24.281  -3.502  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      13.234  25.285  -5.366  1.00  1.30           O  
ATOM    918  H   GLU A  56      16.388  20.276  -3.383  1.00  1.30           H  
ATOM    919  HA  GLU A  56      16.576  21.665  -6.019  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      14.369  21.942  -4.970  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      15.099  22.477  -3.468  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      15.940  24.486  -4.661  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      15.152  23.910  -6.133  1.00  1.30           H  
ENDMDL

REMARK ID 698123 DOMAINID 688603 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.444   0.275  -2.629  1.00  1.62           N  
ATOM      2  CA  THR A   1       0.820   0.615  -1.265  1.00  1.62           C  
ATOM      3  C   THR A   1       1.560   1.937  -1.180  1.00  1.62           C  
ATOM      4  O   THR A   1       2.545   2.171  -1.888  1.00  1.62           O  
ATOM      5  CB  THR A   1       1.688  -0.494  -0.642  1.00  1.62           C  
ATOM      6  OG1 THR A   1       0.933  -1.713  -0.569  1.00  1.62           O  
ATOM      7  CG2 THR A   1       2.182  -0.098   0.753  1.00  1.62           C  
ATOM      8 1H   THR A   1       1.301   0.110  -3.158  1.00  1.62           H  
ATOM      9 2H   THR A   1      -0.126  -0.555  -2.637  1.00  1.62           H  
ATOM     10 3H   THR A   1      -0.065   1.044  -3.049  1.00  1.62           H  
ATOM     11  HA  THR A   1      -0.090   0.708  -0.675  1.00  1.62           H  
ATOM     12  HB  THR A   1       2.547  -0.664  -1.285  1.00  1.62           H  
ATOM     13  HG1 THR A   1       0.641  -1.955  -1.451  1.00  1.62           H  
ATOM     14 1HG2 THR A   1       2.795  -0.896   1.149  1.00  1.62           H  
ATOM     15 2HG2 THR A   1       2.777   0.812   0.694  1.00  1.62           H  
ATOM     16 3HG2 THR A   1       1.334   0.071   1.410  1.00  1.62           H  
ATOM     17  N   THR A   2       1.082   2.834  -0.334  1.00  1.52           N  
ATOM     18  CA  THR A   2       1.795   4.092  -0.202  1.00  1.52           C  
ATOM     19  C   THR A   2       2.957   3.888   0.740  1.00  1.52           C  
ATOM     20  O   THR A   2       2.781   3.343   1.828  1.00  1.52           O  
ATOM     21  CB  THR A   2       0.903   5.226   0.333  1.00  1.52           C  
ATOM     22  OG1 THR A   2      -0.198   5.437  -0.567  1.00  1.52           O  
ATOM     23  CG2 THR A   2       1.726   6.532   0.446  1.00  1.52           C  
ATOM     24  H   THR A   2       0.265   2.645   0.232  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.188   4.393  -1.163  1.00  1.52           H  
ATOM     26  HB  THR A   2       0.515   4.956   1.314  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.131   5.781  -1.403  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.091   7.331   0.818  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       2.558   6.391   1.133  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.115   6.801  -0.538  1.00  1.52           H  
ATOM     31  N   TYR A   3       4.132   4.326   0.322  1.00  1.43           N  
ATOM     32  CA  TYR A   3       5.288   4.241   1.179  1.00  1.43           C  
ATOM     33  C   TYR A   3       5.778   5.635   1.469  1.00  1.43           C  
ATOM     34  O   TYR A   3       5.723   6.535   0.619  1.00  1.43           O  
ATOM     35  CB  TYR A   3       6.419   3.444   0.542  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.150   1.991   0.320  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.543   1.564  -0.831  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       6.539   1.075   1.276  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.321   0.219  -1.028  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       6.317  -0.258   1.081  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       5.708  -0.689  -0.068  1.00  1.43           C  
ATOM     42  OH  TYR A   3       5.469  -2.033  -0.260  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.229   4.732  -0.606  1.00  1.43           H  
ATOM     44  HA  TYR A   3       5.007   3.780   2.123  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.700   3.896  -0.412  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       7.261   3.508   1.205  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       5.235   2.288  -1.587  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       7.020   1.418   2.195  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.836  -0.123  -1.939  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       6.620  -0.973   1.837  1.00  1.43           H  
ATOM     51  HH  TYR A   3       4.960  -2.151  -1.068  1.00  1.43           H  
ATOM     52  N   LYS A   4       6.283   5.817   2.669  1.00  1.39           N  
ATOM     53  CA  LYS A   4       6.808   7.123   3.016  1.00  1.39           C  
ATOM     54  C   LYS A   4       8.233   7.038   3.493  1.00  1.39           C  
ATOM     55  O   LYS A   4       8.616   6.044   4.117  1.00  1.39           O  
ATOM     56  CB  LYS A   4       5.924   7.770   4.084  1.00  1.39           C  
ATOM     57  CG  LYS A   4       4.494   8.034   3.606  1.00  1.39           C  
ATOM     58  CD  LYS A   4       3.669   8.792   4.616  1.00  1.39           C  
ATOM     59  CE  LYS A   4       2.258   9.035   4.086  1.00  1.39           C  
ATOM     60  NZ  LYS A   4       1.411   9.762   5.073  1.00  1.39           N  
ATOM     61  H   LYS A   4       6.280   5.040   3.339  1.00  1.39           H  
ATOM     62  HA  LYS A   4       6.804   7.759   2.131  1.00  1.39           H  
ATOM     63 1HB  LYS A   4       5.880   7.121   4.965  1.00  1.39           H  
ATOM     64 2HB  LYS A   4       6.362   8.721   4.391  1.00  1.39           H  
ATOM     65 1HG  LYS A   4       4.525   8.584   2.691  1.00  1.39           H  
ATOM     66 2HG  LYS A   4       4.002   7.080   3.413  1.00  1.39           H  
ATOM     67 1HD  LYS A   4       3.617   8.226   5.547  1.00  1.39           H  
ATOM     68 2HD  LYS A   4       4.145   9.753   4.818  1.00  1.39           H  
ATOM     69 1HE  LYS A   4       2.321   9.623   3.169  1.00  1.39           H  
ATOM     70 2HE  LYS A   4       1.792   8.075   3.857  1.00  1.39           H  
ATOM     71 1HZ  LYS A   4       0.488   9.904   4.687  1.00  1.39           H  
ATOM     72 2HZ  LYS A   4       1.340   9.216   5.921  1.00  1.39           H  
ATOM     73 3HZ  LYS A   4       1.829  10.657   5.283  1.00  1.39           H  
ATOM     74  N   LEU A   5       8.996   8.086   3.222  1.00  1.42           N  
ATOM     75  CA  LEU A   5      10.343   8.221   3.721  1.00  1.42           C  
ATOM     76  C   LEU A   5      10.554   9.433   4.588  1.00  1.42           C  
ATOM     77  O   LEU A   5      10.277  10.573   4.198  1.00  1.42           O  
ATOM     78  CB  LEU A   5      11.328   8.283   2.578  1.00  1.42           C  
ATOM     79  CG  LEU A   5      12.802   8.686   2.914  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      13.429   7.638   3.729  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      13.609   8.917   1.643  1.00  1.42           C  
ATOM     82  H   LEU A   5       8.639   8.831   2.623  1.00  1.42           H  
ATOM     83  HA  LEU A   5      10.563   7.341   4.302  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      11.389   7.283   2.237  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      10.934   8.878   1.814  1.00  1.42           H  
ATOM     86  HG  LEU A   5      12.802   9.600   3.499  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      14.418   7.972   3.952  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      12.885   7.499   4.636  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      13.459   6.709   3.183  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      14.618   9.164   1.900  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      13.625   8.058   1.076  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      13.183   9.710   1.062  1.00  1.42           H  
ATOM     93  N   ILE A   6      11.090   9.188   5.755  1.00  1.54           N  
ATOM     94  CA  ILE A   6      11.443  10.258   6.631  1.00  1.54           C  
ATOM     95  C   ILE A   6      12.928  10.517   6.472  1.00  1.54           C  
ATOM     96  O   ILE A   6      13.761   9.739   6.934  1.00  1.54           O  
ATOM     97  CB  ILE A   6      11.116   9.914   8.077  1.00  1.54           C  
ATOM     98  CG1 ILE A   6       9.630   9.620   8.230  1.00  1.54           C  
ATOM     99  CG2 ILE A   6      11.576  11.027   8.958  1.00  1.54           C  
ATOM    100  CD1 ILE A   6       9.276   9.073   9.582  1.00  1.54           C  
ATOM    101  H   ILE A   6      11.265   8.220   6.023  1.00  1.54           H  
ATOM    102  HA  ILE A   6      10.893  11.155   6.346  1.00  1.54           H  
ATOM    103  HB  ILE A   6      11.635   9.008   8.346  1.00  1.54           H  
ATOM    104 1HG1 ILE A   6       9.066  10.536   8.061  1.00  1.54           H  
ATOM    105 2HG1 ILE A   6       9.332   8.884   7.476  1.00  1.54           H  
ATOM    106 1HG2 ILE A   6      11.376  10.785   9.999  1.00  1.54           H  
ATOM    107 2HG2 ILE A   6      12.641  11.159   8.813  1.00  1.54           H  
ATOM    108 3HG2 ILE A   6      11.053  11.937   8.690  1.00  1.54           H  
ATOM    109 1HD1 ILE A   6       8.204   8.879   9.628  1.00  1.54           H  
ATOM    110 2HD1 ILE A   6       9.817   8.143   9.752  1.00  1.54           H  
ATOM    111 3HD1 ILE A   6       9.549   9.797  10.348  1.00  1.54           H  
ATOM    112  N   LEU A   7      13.242  11.621   5.819  1.00  1.76           N  
ATOM    113  CA  LEU A   7      14.620  12.019   5.543  1.00  1.76           C  
ATOM    114  C   LEU A   7      15.301  12.685   6.708  1.00  1.76           C  
ATOM    115  O   LEU A   7      16.522  12.837   6.717  1.00  1.76           O  
ATOM    116  CB  LEU A   7      14.648  13.022   4.398  1.00  1.76           C  
ATOM    117  CG  LEU A   7      14.284  12.531   3.040  1.00  1.76           C  
ATOM    118  CD1 LEU A   7      14.115  13.708   2.127  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      15.435  11.671   2.541  1.00  1.76           C  
ATOM    120  H   LEU A   7      12.487  12.191   5.464  1.00  1.76           H  
ATOM    121  HA  LEU A   7      15.187  11.129   5.273  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      13.979  13.834   4.639  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      15.656  13.436   4.335  1.00  1.76           H  
ATOM    124  HG  LEU A   7      13.354  11.959   3.067  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7      13.876  13.360   1.125  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7      13.301  14.341   2.498  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      15.039  14.274   2.114  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      15.220  11.318   1.540  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      16.335  12.269   2.514  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      15.582  10.824   3.214  1.00  1.76           H  
ATOM    131  N   ASN A   8      14.511  13.175   7.652  1.00  2.10           N  
ATOM    132  CA  ASN A   8      15.116  13.980   8.691  1.00  2.10           C  
ATOM    133  C   ASN A   8      15.990  15.033   7.999  1.00  2.10           C  
ATOM    134  O   ASN A   8      15.461  15.876   7.273  1.00  2.10           O  
ATOM    135  CB  ASN A   8      15.778  13.106   9.761  1.00  2.10           C  
ATOM    136  CG  ASN A   8      14.689  12.303  10.523  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      13.574  12.819  10.575  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      14.929  11.134  11.080  1.00  2.10           N  
ATOM    139  H   ASN A   8      13.524  12.985   7.637  1.00  2.10           H  
ATOM    140  HA  ASN A   8      14.326  14.535   9.199  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      16.483  12.403   9.305  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      16.327  13.724  10.469  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      14.185  10.668  11.557  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      15.819  10.667  11.057  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.310  14.961   8.195  1.00  2.52           N  
ATOM    146  CA  LEU A   9      18.285  15.910   7.641  1.00  2.52           C  
ATOM    147  C   LEU A   9      18.064  17.318   8.171  1.00  2.52           C  
ATOM    148  O   LEU A   9      18.326  18.301   7.489  1.00  2.52           O  
ATOM    149  CB  LEU A   9      18.222  15.947   6.094  1.00  2.52           C  
ATOM    150  CG  LEU A   9      19.253  16.892   5.386  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      20.657  16.397   5.685  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      18.992  16.950   3.857  1.00  2.52           C  
ATOM    153  H   LEU A   9      17.660  14.200   8.756  1.00  2.52           H  
ATOM    154  HA  LEU A   9      19.284  15.578   7.933  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      18.368  14.938   5.726  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      17.251  16.276   5.779  1.00  2.52           H  
ATOM    157  HG  LEU A   9      19.159  17.894   5.796  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      21.388  17.055   5.222  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      20.818  16.384   6.765  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      20.794  15.394   5.299  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      19.717  17.614   3.390  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      19.087  15.986   3.414  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      17.999  17.321   3.671  1.00  2.52           H  
ATOM    164  N   LYS A  10      17.590  17.399   9.408  1.00  2.94           N  
ATOM    165  CA  LYS A  10      17.412  18.658  10.126  1.00  2.94           C  
ATOM    166  C   LYS A  10      16.801  19.840   9.352  1.00  2.94           C  
ATOM    167  O   LYS A  10      17.476  20.857   9.204  1.00  2.94           O  
ATOM    168  CB  LYS A  10      18.747  19.085  10.738  1.00  2.94           C  
ATOM    169  CG  LYS A  10      19.282  18.097  11.776  1.00  2.94           C  
ATOM    170  CD  LYS A  10      20.580  18.579  12.425  1.00  2.94           C  
ATOM    171  CE  LYS A  10      21.097  17.567  13.453  1.00  2.94           C  
ATOM    172  NZ  LYS A  10      22.371  18.016  14.087  1.00  2.94           N  
ATOM    173  H   LYS A  10      17.372  16.537   9.880  1.00  2.94           H  
ATOM    174  HA  LYS A  10      16.747  18.453  10.956  1.00  2.94           H  
ATOM    175 1HB  LYS A  10      19.497  19.198   9.951  1.00  2.94           H  
ATOM    176 2HB  LYS A  10      18.632  20.056  11.221  1.00  2.94           H  
ATOM    177 1HG  LYS A  10      18.528  17.959  12.551  1.00  2.94           H  
ATOM    178 2HG  LYS A  10      19.466  17.132  11.301  1.00  2.94           H  
ATOM    179 1HD  LYS A  10      21.341  18.732  11.658  1.00  2.94           H  
ATOM    180 2HD  LYS A  10      20.402  19.530  12.928  1.00  2.94           H  
ATOM    181 1HE  LYS A  10      20.344  17.433  14.233  1.00  2.94           H  
ATOM    182 2HE  LYS A  10      21.266  16.605  12.958  1.00  2.94           H  
ATOM    183 1HZ  LYS A  10      22.677  17.325  14.756  1.00  2.94           H  
ATOM    184 2HZ  LYS A  10      23.078  18.133  13.376  1.00  2.94           H  
ATOM    185 3HZ  LYS A  10      22.220  18.897  14.558  1.00  2.94           H  
ATOM    186  N   GLN A  11      15.540  19.784   8.874  1.00  3.28           N  
ATOM    187  CA  GLN A  11      14.537  18.712   8.946  1.00  3.28           C  
ATOM    188  C   GLN A  11      13.865  18.613   7.572  1.00  3.28           C  
ATOM    189  O   GLN A  11      12.726  19.056   7.434  1.00  3.28           O  
ATOM    190  CB  GLN A  11      13.438  19.045   9.974  1.00  3.28           C  
ATOM    191  CG  GLN A  11      13.869  19.253  11.444  1.00  3.28           C  
ATOM    192  CD  GLN A  11      14.309  17.990  12.154  1.00  3.28           C  
ATOM    193  OE1 GLN A  11      14.020  16.872  11.718  1.00  3.28           O  
ATOM    194  NE2 GLN A  11      15.010  18.166  13.269  1.00  3.28           N  
ATOM    195  H   GLN A  11      15.233  20.609   8.386  1.00  3.28           H  
ATOM    196  HA  GLN A  11      15.003  17.760   9.172  1.00  3.28           H  
ATOM    197 1HB  GLN A  11      12.930  19.956   9.660  1.00  3.28           H  
ATOM    198 2HB  GLN A  11      12.693  18.248   9.965  1.00  3.28           H  
ATOM    199 1HG  GLN A  11      14.686  19.970  11.482  1.00  3.28           H  
ATOM    200 2HG  GLN A  11      13.012  19.652  11.989  1.00  3.28           H  
ATOM    201 1HE2 GLN A  11      15.328  17.376  13.798  1.00  3.28           H  
ATOM    202 2HE2 GLN A  11      15.213  19.091  13.592  1.00  3.28           H  
ATOM    203  N   ALA A  12      14.571  18.173   6.535  1.00  3.43           N  
ATOM    204  CA  ALA A  12      14.022  18.268   5.180  1.00  3.43           C  
ATOM    205  C   ALA A  12      12.713  17.503   5.025  1.00  3.43           C  
ATOM    206  O   ALA A  12      11.750  18.035   4.482  1.00  3.43           O  
ATOM    207  CB  ALA A  12      15.029  17.732   4.177  1.00  3.43           C  
ATOM    208  H   ALA A  12      15.475  17.736   6.697  1.00  3.43           H  
ATOM    209  HA  ALA A  12      13.825  19.319   4.970  1.00  3.43           H  
ATOM    210 1HB  ALA A  12      14.632  17.830   3.171  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      15.951  18.301   4.268  1.00  3.43           H  
ATOM    212 3HB  ALA A  12      15.225  16.679   4.388  1.00  3.43           H  
ATOM    213  N   LYS A  13      12.690  16.254   5.490  1.00  3.33           N  
ATOM    214  CA  LYS A  13      11.478  15.415   5.461  1.00  3.33           C  
ATOM    215  C   LYS A  13      10.558  15.656   4.218  1.00  3.33           C  
ATOM    216  O   LYS A  13      11.009  15.732   3.068  1.00  3.33           O  
ATOM    217  CB  LYS A  13      10.721  15.646   6.772  1.00  3.33           C  
ATOM    218  CG  LYS A  13      11.473  15.210   8.006  1.00  3.33           C  
ATOM    219  CD  LYS A  13      10.672  15.516   9.271  1.00  3.33           C  
ATOM    220  CE  LYS A  13      11.366  14.977  10.499  1.00  3.33           C  
ATOM    221  NZ  LYS A  13      10.702  15.388  11.762  1.00  3.33           N  
ATOM    222  H   LYS A  13      13.539  15.919   5.950  1.00  3.33           H  
ATOM    223  HA  LYS A  13      11.794  14.375   5.432  1.00  3.33           H  
ATOM    224 1HB  LYS A  13      10.457  16.705   6.876  1.00  3.33           H  
ATOM    225 2HB  LYS A  13       9.813  15.059   6.798  1.00  3.33           H  
ATOM    226 1HG  LYS A  13      11.679  14.145   7.957  1.00  3.33           H  
ATOM    227 2HG  LYS A  13      12.425  15.746   8.054  1.00  3.33           H  
ATOM    228 1HD  LYS A  13      10.567  16.597   9.374  1.00  3.33           H  
ATOM    229 2HD  LYS A  13       9.680  15.074   9.199  1.00  3.33           H  
ATOM    230 1HE  LYS A  13      11.354  13.896  10.444  1.00  3.33           H  
ATOM    231 2HE  LYS A  13      12.394  15.320  10.507  1.00  3.33           H  
ATOM    232 1HZ  LYS A  13      11.205  14.991  12.542  1.00  3.33           H  
ATOM    233 2HZ  LYS A  13      10.716  16.394  11.832  1.00  3.33           H  
ATOM    234 3HZ  LYS A  13       9.751  15.060  11.771  1.00  3.33           H  
ATOM    235  N   GLU A  14       9.244  15.800   4.498  1.00  3.03           N  
ATOM    236  CA  GLU A  14       8.153  16.288   3.625  1.00  3.03           C  
ATOM    237  C   GLU A  14       7.869  15.638   2.259  1.00  3.03           C  
ATOM    238  O   GLU A  14       6.742  15.216   1.990  1.00  3.03           O  
ATOM    239  CB  GLU A  14       8.300  17.804   3.392  1.00  3.03           C  
ATOM    240  CG  GLU A  14       8.034  18.669   4.645  1.00  3.03           C  
ATOM    241  CD  GLU A  14       8.067  20.181   4.384  1.00  3.03           C  
ATOM    242  OE1 GLU A  14       8.372  20.581   3.284  1.00  3.03           O  
ATOM    243  OE2 GLU A  14       7.763  20.923   5.293  1.00  3.03           O  
ATOM    244  H   GLU A  14       8.966  15.633   5.447  1.00  3.03           H  
ATOM    245  HA  GLU A  14       7.240  16.168   4.204  1.00  3.03           H  
ATOM    246 1HB  GLU A  14       9.310  18.023   3.039  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       7.609  18.117   2.612  1.00  3.03           H  
ATOM    248 1HG  GLU A  14       7.060  18.404   5.048  1.00  3.03           H  
ATOM    249 2HG  GLU A  14       8.787  18.424   5.398  1.00  3.03           H  
ATOM    250  N   GLU A  15       8.849  15.654   1.375  1.00  2.65           N  
ATOM    251  CA  GLU A  15       8.642  15.349  -0.044  1.00  2.65           C  
ATOM    252  C   GLU A  15       8.688  13.886  -0.457  1.00  2.65           C  
ATOM    253  O   GLU A  15       8.120  13.488  -1.475  1.00  2.65           O  
ATOM    254  CB  GLU A  15       9.701  16.085  -0.857  1.00  2.65           C  
ATOM    255  CG  GLU A  15       9.611  17.607  -0.792  1.00  2.65           C  
ATOM    256  CD  GLU A  15      10.733  18.292  -1.538  1.00  2.65           C  
ATOM    257  OE1 GLU A  15      11.598  17.602  -2.059  1.00  2.65           O  
ATOM    258  OE2 GLU A  15      10.740  19.496  -1.578  1.00  2.65           O  
ATOM    259  H   GLU A  15       9.767  15.930   1.718  1.00  2.65           H  
ATOM    260  HA  GLU A  15       7.659  15.736  -0.317  1.00  2.65           H  
ATOM    261 1HB  GLU A  15      10.691  15.791  -0.504  1.00  2.65           H  
ATOM    262 2HB  GLU A  15       9.628  15.787  -1.904  1.00  2.65           H  
ATOM    263 1HG  GLU A  15       8.656  17.926  -1.209  1.00  2.65           H  
ATOM    264 2HG  GLU A  15       9.643  17.919   0.255  1.00  2.65           H  
ATOM    265  N   ALA A  16       9.400  13.080   0.297  1.00  2.30           N  
ATOM    266  CA  ALA A  16       9.666  11.718  -0.137  1.00  2.30           C  
ATOM    267  C   ALA A  16       8.509  10.738   0.104  1.00  2.30           C  
ATOM    268  O   ALA A  16       8.575   9.848   0.954  1.00  2.30           O  
ATOM    269  CB  ALA A  16      10.917  11.249   0.538  1.00  2.30           C  
ATOM    270  H   ALA A  16       9.797  13.433   1.155  1.00  2.30           H  
ATOM    271  HA  ALA A  16       9.847  11.747  -1.211  1.00  2.30           H  
ATOM    272 1HB  ALA A  16      11.154  10.268   0.157  1.00  2.30           H  
ATOM    273 2HB  ALA A  16      11.729  11.934   0.313  1.00  2.30           H  
ATOM    274 3HB  ALA A  16      10.768  11.216   1.618  1.00  2.30           H  
ATOM    275  N   ILE A  17       7.439  10.923  -0.658  1.00  2.04           N  
ATOM    276  CA  ILE A  17       6.241  10.081  -0.572  1.00  2.04           C  
ATOM    277  C   ILE A  17       5.896   9.500  -1.949  1.00  2.04           C  
ATOM    278  O   ILE A  17       5.866  10.229  -2.941  1.00  2.04           O  
ATOM    279  CB  ILE A  17       5.049  10.877  -0.007  1.00  2.04           C  
ATOM    280  CG1 ILE A  17       5.409  11.396   1.417  1.00  2.04           C  
ATOM    281  CG2 ILE A  17       3.786   9.993   0.009  1.00  2.04           C  
ATOM    282  CD1 ILE A  17       4.412  12.356   1.987  1.00  2.04           C  
ATOM    283  H   ILE A  17       7.474  11.713  -1.302  1.00  2.04           H  
ATOM    284  HA  ILE A  17       6.441   9.248   0.098  1.00  2.04           H  
ATOM    285  HB  ILE A  17       4.869  11.752  -0.629  1.00  2.04           H  
ATOM    286 1HG1 ILE A  17       5.513  10.555   2.084  1.00  2.04           H  
ATOM    287 2HG1 ILE A  17       6.359  11.919   1.376  1.00  2.04           H  
ATOM    288 1HG2 ILE A  17       2.949  10.560   0.407  1.00  2.04           H  
ATOM    289 2HG2 ILE A  17       3.553   9.673  -1.003  1.00  2.04           H  
ATOM    290 3HG2 ILE A  17       3.956   9.117   0.622  1.00  2.04           H  
ATOM    291 1HD1 ILE A  17       4.744  12.678   2.974  1.00  2.04           H  
ATOM    292 2HD1 ILE A  17       4.333  13.225   1.330  1.00  2.04           H  
ATOM    293 3HD1 ILE A  17       3.443  11.871   2.069  1.00  2.04           H  
ATOM    294  N   LYS A  18       5.667   8.187  -2.020  1.00  1.87           N  
ATOM    295  CA  LYS A  18       5.353   7.554  -3.307  1.00  1.87           C  
ATOM    296  C   LYS A  18       4.556   6.258  -3.201  1.00  1.87           C  
ATOM    297  O   LYS A  18       4.737   5.473  -2.273  1.00  1.87           O  
ATOM    298  CB  LYS A  18       6.633   7.286  -4.100  1.00  1.87           C  
ATOM    299  CG  LYS A  18       6.394   6.631  -5.490  1.00  1.87           C  
ATOM    300  CD  LYS A  18       7.653   6.510  -6.315  1.00  1.87           C  
ATOM    301  CE  LYS A  18       7.409   5.730  -7.601  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       6.467   6.434  -8.516  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.701   7.622  -1.169  1.00  1.87           H  
ATOM    304  HA  LYS A  18       4.746   8.254  -3.881  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       7.144   8.229  -4.279  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       7.299   6.660  -3.517  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       6.008   5.635  -5.357  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       5.660   7.208  -6.047  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       8.007   7.503  -6.575  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       8.419   5.997  -5.738  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       8.360   5.586  -8.110  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       6.992   4.760  -7.358  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       6.333   5.883  -9.351  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       5.578   6.555  -8.047  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       6.845   7.336  -8.762  1.00  1.87           H  
ATOM    316  N   GLU A  19       3.656   6.028  -4.157  1.00  1.76           N  
ATOM    317  CA  GLU A  19       2.971   4.740  -4.194  1.00  1.76           C  
ATOM    318  C   GLU A  19       3.760   3.736  -5.036  1.00  1.76           C  
ATOM    319  O   GLU A  19       4.119   4.020  -6.185  1.00  1.76           O  
ATOM    320  CB  GLU A  19       1.547   4.884  -4.725  1.00  1.76           C  
ATOM    321  CG  GLU A  19       0.753   3.581  -4.700  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.669   3.707  -5.171  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -1.054   4.765  -5.606  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -1.378   2.727  -5.080  1.00  1.76           O  
ATOM    325  H   GLU A  19       3.488   6.715  -4.878  1.00  1.76           H  
ATOM    326  HA  GLU A  19       2.923   4.339  -3.191  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       1.006   5.617  -4.125  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       1.572   5.248  -5.751  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.265   2.843  -5.320  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       0.750   3.210  -3.683  1.00  1.76           H  
ATOM    331  N   LEU A  20       4.057   2.586  -4.432  1.00  1.69           N  
ATOM    332  CA  LEU A  20       4.808   1.508  -5.067  1.00  1.69           C  
ATOM    333  C   LEU A  20       4.108   0.168  -4.835  1.00  1.69           C  
ATOM    334  O   LEU A  20       3.238   0.043  -3.965  1.00  1.69           O  
ATOM    335  CB  LEU A  20       6.275   1.456  -4.589  1.00  1.69           C  
ATOM    336  CG  LEU A  20       7.112   2.728  -4.852  1.00  1.69           C  
ATOM    337  CD1 LEU A  20       7.220   3.551  -3.574  1.00  1.69           C  
ATOM    338  CD2 LEU A  20       8.441   2.343  -5.378  1.00  1.69           C  
ATOM    339  H   LEU A  20       3.702   2.450  -3.486  1.00  1.69           H  
ATOM    340  HA  LEU A  20       4.822   1.691  -6.140  1.00  1.69           H  
ATOM    341 1HB  LEU A  20       6.299   1.268  -3.534  1.00  1.69           H  
ATOM    342 2HB  LEU A  20       6.777   0.628  -5.089  1.00  1.69           H  
ATOM    343  HG  LEU A  20       6.617   3.336  -5.586  1.00  1.69           H  
ATOM    344 1HD1 LEU A  20       7.798   4.445  -3.766  1.00  1.69           H  
ATOM    345 2HD1 LEU A  20       6.234   3.822  -3.240  1.00  1.69           H  
ATOM    346 3HD1 LEU A  20       7.700   2.987  -2.812  1.00  1.69           H  
ATOM    347 1HD2 LEU A  20       9.036   3.236  -5.572  1.00  1.69           H  
ATOM    348 2HD2 LEU A  20       8.932   1.728  -4.668  1.00  1.69           H  
ATOM    349 3HD2 LEU A  20       8.309   1.784  -6.302  1.00  1.69           H  
ATOM    350  N   VAL A  21       4.489  -0.839  -5.608  1.00  1.64           N  
ATOM    351  CA  VAL A  21       3.922  -2.176  -5.444  1.00  1.64           C  
ATOM    352  C   VAL A  21       4.913  -3.149  -4.805  1.00  1.64           C  
ATOM    353  O   VAL A  21       4.652  -4.348  -4.720  1.00  1.64           O  
ATOM    354  CB  VAL A  21       3.487  -2.719  -6.807  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       2.420  -1.815  -7.405  1.00  1.64           C  
ATOM    356  CG2 VAL A  21       4.699  -2.799  -7.721  1.00  1.64           C  
ATOM    357  H   VAL A  21       5.183  -0.684  -6.327  1.00  1.64           H  
ATOM    358  HA  VAL A  21       3.046  -2.106  -4.801  1.00  1.64           H  
ATOM    359  HB  VAL A  21       3.054  -3.710  -6.680  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21       2.107  -2.212  -8.372  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       1.562  -1.775  -6.735  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       2.821  -0.812  -7.541  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21       4.399  -3.191  -8.692  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21       5.128  -1.805  -7.848  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       5.444  -3.460  -7.278  1.00  1.64           H  
ATOM    366  N   ASP A  22       6.060  -2.623  -4.386  1.00  1.57           N  
ATOM    367  CA  ASP A  22       7.120  -3.420  -3.783  1.00  1.57           C  
ATOM    368  C   ASP A  22       8.020  -2.633  -2.838  1.00  1.57           C  
ATOM    369  O   ASP A  22       8.645  -1.653  -3.244  1.00  1.57           O  
ATOM    370  CB  ASP A  22       7.979  -4.061  -4.865  1.00  1.57           C  
ATOM    371  CG  ASP A  22       9.051  -4.954  -4.296  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.763  -6.051  -3.897  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      10.180  -4.491  -4.215  1.00  1.57           O  
ATOM    374  H   ASP A  22       6.187  -1.629  -4.483  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.650  -4.218  -3.207  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       7.344  -4.662  -5.519  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       8.436  -3.288  -5.477  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.110  -3.093  -1.586  1.00  1.48           N  
ATOM    379  CA  ALA A  23       8.948  -2.445  -0.575  1.00  1.48           C  
ATOM    380  C   ALA A  23      10.415  -2.415  -1.002  1.00  1.48           C  
ATOM    381  O   ALA A  23      11.134  -1.479  -0.660  1.00  1.48           O  
ATOM    382  CB  ALA A  23       8.823  -3.154   0.765  1.00  1.48           C  
ATOM    383  H   ALA A  23       7.575  -3.911  -1.330  1.00  1.48           H  
ATOM    384  HA  ALA A  23       8.604  -1.423  -0.460  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       9.428  -2.637   1.509  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       7.781  -3.149   1.084  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       9.166  -4.181   0.668  1.00  1.48           H  
ATOM    388  N   GLY A  24      10.874  -3.434  -1.730  1.00  1.38           N  
ATOM    389  CA  GLY A  24      12.257  -3.492  -2.193  1.00  1.38           C  
ATOM    390  C   GLY A  24      12.528  -2.287  -3.082  1.00  1.38           C  
ATOM    391  O   GLY A  24      13.487  -1.530  -2.871  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.243  -4.178  -2.020  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.938  -3.495  -1.341  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      12.409  -4.414  -2.754  1.00  1.38           H  
ATOM    395  N   THR A  25      11.659  -2.104  -4.071  1.00  1.29           N  
ATOM    396  CA  THR A  25      11.765  -0.975  -4.980  1.00  1.29           C  
ATOM    397  C   THR A  25      11.664   0.323  -4.193  1.00  1.29           C  
ATOM    398  O   THR A  25      12.400   1.272  -4.468  1.00  1.29           O  
ATOM    399  CB  THR A  25      10.689  -0.991  -6.065  1.00  1.29           C  
ATOM    400  OG1 THR A  25      10.802  -2.196  -6.837  1.00  1.29           O  
ATOM    401  CG2 THR A  25      10.892   0.208  -6.979  1.00  1.29           C  
ATOM    402  H   THR A  25      10.915  -2.804  -4.184  1.00  1.29           H  
ATOM    403  HA  THR A  25      12.745  -1.008  -5.461  1.00  1.29           H  
ATOM    404  HB  THR A  25       9.701  -0.950  -5.603  1.00  1.29           H  
ATOM    405  HG1 THR A  25      10.685  -2.962  -6.244  1.00  1.29           H  
ATOM    406 1HG2 THR A  25      10.130   0.207  -7.759  1.00  1.29           H  
ATOM    407 2HG2 THR A  25      10.817   1.123  -6.399  1.00  1.29           H  
ATOM    408 3HG2 THR A  25      11.878   0.151  -7.434  1.00  1.29           H  
ATOM    409  N   ALA A  26      10.739   0.376  -3.220  1.00  1.23           N  
ATOM    410  CA  ALA A  26      10.571   1.575  -2.410  1.00  1.23           C  
ATOM    411  C   ALA A  26      11.855   1.924  -1.700  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.261   3.083  -1.707  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.473   1.376  -1.385  1.00  1.23           C  
ATOM    414  H   ALA A  26      10.137  -0.431  -3.062  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.312   2.401  -3.066  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.347   2.282  -0.806  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       8.544   1.123  -1.884  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       9.746   0.575  -0.730  1.00  1.23           H  
ATOM    419  N   GLU A  27      12.554   0.916  -1.172  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.807   1.169  -0.492  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.799   1.794  -1.459  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.455   2.784  -1.130  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.399  -0.119   0.088  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.674   0.103   0.891  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.246  -1.155   1.530  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.500  -1.956   2.029  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.456  -1.301   1.504  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.178  -0.031  -1.197  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.625   1.871   0.321  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      13.664  -0.649   0.669  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.665  -0.774  -0.736  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.406   0.517   0.205  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.477   0.844   1.662  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.899   1.236  -2.671  1.00  1.22           N  
ATOM    435  CA  LYS A  28      15.828   1.775  -3.661  1.00  1.22           C  
ATOM    436  C   LYS A  28      15.509   3.233  -3.973  1.00  1.22           C  
ATOM    437  O   LYS A  28      16.393   4.092  -3.960  1.00  1.22           O  
ATOM    438  CB  LYS A  28      15.794   0.955  -4.945  1.00  1.22           C  
ATOM    439  CG  LYS A  28      16.765   1.446  -6.021  1.00  1.22           C  
ATOM    440  CD  LYS A  28      16.727   0.558  -7.259  1.00  1.22           C  
ATOM    441  CE  LYS A  28      17.653   1.082  -8.349  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      17.636   0.208  -9.557  1.00  1.22           N  
ATOM    443  H   LYS A  28      14.328   0.413  -2.885  1.00  1.22           H  
ATOM    444  HA  LYS A  28      16.834   1.734  -3.246  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      16.017  -0.088  -4.718  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      14.790   0.986  -5.367  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      16.499   2.465  -6.302  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      17.778   1.453  -5.618  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      17.030  -0.455  -6.993  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      15.707   0.524  -7.647  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      17.337   2.084  -8.633  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      18.671   1.130  -7.960  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      18.259   0.584 -10.257  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      17.938  -0.723  -9.304  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      16.698   0.166  -9.930  1.00  1.22           H  
ATOM    456  N   TYR A  29      14.230   3.508  -4.221  1.00  1.27           N  
ATOM    457  CA  TYR A  29      13.760   4.851  -4.526  1.00  1.27           C  
ATOM    458  C   TYR A  29      14.150   5.810  -3.413  1.00  1.27           C  
ATOM    459  O   TYR A  29      14.698   6.895  -3.656  1.00  1.27           O  
ATOM    460  CB  TYR A  29      12.240   4.802  -4.755  1.00  1.27           C  
ATOM    461  CG  TYR A  29      11.557   6.124  -4.908  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.670   6.845  -6.078  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      10.777   6.592  -3.879  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      11.013   8.050  -6.210  1.00  1.27           C  
ATOM    465  CE2 TYR A  29      10.113   7.794  -4.002  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      10.236   8.527  -5.166  1.00  1.27           C  
ATOM    467  OH  TYR A  29       9.579   9.733  -5.308  1.00  1.27           O  
ATOM    468  H   TYR A  29      13.556   2.744  -4.203  1.00  1.27           H  
ATOM    469  HA  TYR A  29      14.236   5.189  -5.440  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      12.033   4.209  -5.646  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      11.773   4.286  -3.922  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      12.281   6.463  -6.896  1.00  1.27           H  
ATOM    473  HD2 TYR A  29      10.686   5.998  -2.974  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      11.107   8.625  -7.129  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       9.495   8.166  -3.189  1.00  1.27           H  
ATOM    476  HH  TYR A  29       9.034   9.901  -4.534  1.00  1.27           H  
ATOM    477  N   PHE A  30      13.867   5.412  -2.194  1.00  1.34           N  
ATOM    478  CA  PHE A  30      14.164   6.211  -1.036  1.00  1.34           C  
ATOM    479  C   PHE A  30      15.661   6.439  -0.835  1.00  1.34           C  
ATOM    480  O   PHE A  30      16.073   7.553  -0.488  1.00  1.34           O  
ATOM    481  CB  PHE A  30      13.517   5.534   0.138  1.00  1.34           C  
ATOM    482  CG  PHE A  30      12.028   5.744   0.081  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      11.484   6.921  -0.419  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.188   4.789   0.496  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.117   7.120  -0.470  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       9.830   4.965   0.443  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       9.285   6.134  -0.037  1.00  1.34           C  
ATOM    488  H   PHE A  30      13.408   4.510  -2.059  1.00  1.34           H  
ATOM    489  HA  PHE A  30      13.692   7.179  -1.172  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      13.709   4.465   0.090  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      13.911   5.887   1.074  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      12.150   7.692  -0.754  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.614   3.864   0.869  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.710   8.057  -0.851  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       9.203   4.179   0.787  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       8.209   6.271  -0.071  1.00  1.34           H  
ATOM    497  N   LYS A  31      16.488   5.416  -1.088  1.00  1.42           N  
ATOM    498  CA  LYS A  31      17.932   5.597  -0.991  1.00  1.42           C  
ATOM    499  C   LYS A  31      18.398   6.616  -2.012  1.00  1.42           C  
ATOM    500  O   LYS A  31      19.219   7.475  -1.700  1.00  1.42           O  
ATOM    501  CB  LYS A  31      18.685   4.270  -1.187  1.00  1.42           C  
ATOM    502  CG  LYS A  31      18.613   3.314  -0.019  1.00  1.42           C  
ATOM    503  CD  LYS A  31      19.271   1.996  -0.291  1.00  1.42           C  
ATOM    504  CE  LYS A  31      19.286   1.155   0.980  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.793  -0.225   0.734  1.00  1.42           N  
ATOM    506  H   LYS A  31      16.109   4.503  -1.341  1.00  1.42           H  
ATOM    507  HA  LYS A  31      18.168   5.981  -0.004  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      18.270   3.755  -2.057  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      19.733   4.475  -1.398  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      19.167   3.744   0.783  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      17.582   3.163   0.299  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      18.701   1.464  -1.056  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      20.286   2.146  -0.642  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      19.920   1.642   1.720  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      18.285   1.105   1.375  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.771  -0.749   1.602  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.196  -0.689   0.051  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.734  -0.184   0.384  1.00  1.42           H  
ATOM    519  N   LEU A  32      17.828   6.577  -3.215  1.00  1.52           N  
ATOM    520  CA  LEU A  32      18.215   7.525  -4.246  1.00  1.52           C  
ATOM    521  C   LEU A  32      17.866   8.958  -3.833  1.00  1.52           C  
ATOM    522  O   LEU A  32      18.668   9.873  -4.038  1.00  1.52           O  
ATOM    523  CB  LEU A  32      17.553   7.131  -5.570  1.00  1.52           C  
ATOM    524  CG  LEU A  32      18.087   5.818  -6.189  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      17.215   5.413  -7.360  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      19.525   6.023  -6.623  1.00  1.52           C  
ATOM    527  H   LEU A  32      17.147   5.846  -3.430  1.00  1.52           H  
ATOM    528  HA  LEU A  32      19.294   7.463  -4.377  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      16.488   7.007  -5.402  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      17.697   7.931  -6.292  1.00  1.52           H  
ATOM    531  HG  LEU A  32      18.052   5.027  -5.451  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      17.591   4.487  -7.785  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      16.196   5.266  -7.010  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      17.235   6.196  -8.115  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      19.910   5.098  -7.052  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      19.570   6.817  -7.368  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      20.128   6.301  -5.759  1.00  1.52           H  
ATOM    538  N   ILE A  33      16.708   9.153  -3.185  1.00  1.63           N  
ATOM    539  CA  ILE A  33      16.343  10.491  -2.717  1.00  1.63           C  
ATOM    540  C   ILE A  33      17.290  10.968  -1.626  1.00  1.63           C  
ATOM    541  O   ILE A  33      17.776  12.105  -1.657  1.00  1.63           O  
ATOM    542  CB  ILE A  33      14.916  10.551  -2.164  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      13.912  10.338  -3.271  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      14.687  11.896  -1.481  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      12.528  10.131  -2.769  1.00  1.63           C  
ATOM    546  H   ILE A  33      16.068   8.365  -3.058  1.00  1.63           H  
ATOM    547  HA  ILE A  33      16.413  11.179  -3.559  1.00  1.63           H  
ATOM    548  HB  ILE A  33      14.779   9.748  -1.437  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      13.919  11.210  -3.921  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      14.201   9.464  -3.858  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      13.682  11.930  -1.077  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      15.405  12.027  -0.678  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      14.817  12.696  -2.207  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      11.878  10.004  -3.607  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      12.501   9.259  -2.150  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      12.217  11.000  -2.199  1.00  1.63           H  
ATOM    557  N   ALA A  34      17.550  10.094  -0.658  1.00  1.75           N  
ATOM    558  CA  ALA A  34      18.449  10.420   0.428  1.00  1.75           C  
ATOM    559  C   ALA A  34      19.832  10.742  -0.120  1.00  1.75           C  
ATOM    560  O   ALA A  34      20.501  11.661   0.354  1.00  1.75           O  
ATOM    561  CB  ALA A  34      18.516   9.257   1.386  1.00  1.75           C  
ATOM    562  H   ALA A  34      17.110   9.174  -0.684  1.00  1.75           H  
ATOM    563  HA  ALA A  34      18.072  11.300   0.942  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      19.185   9.479   2.206  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      17.520   9.044   1.773  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      18.883   8.409   0.836  1.00  1.75           H  
ATOM    567  N   ASN A  35      20.266  10.017  -1.152  1.00  1.86           N  
ATOM    568  CA  ASN A  35      21.572  10.273  -1.732  1.00  1.86           C  
ATOM    569  C   ASN A  35      21.582  11.627  -2.438  1.00  1.86           C  
ATOM    570  O   ASN A  35      22.507  12.422  -2.268  1.00  1.86           O  
ATOM    571  CB  ASN A  35      21.941   9.159  -2.690  1.00  1.86           C  
ATOM    572  CG  ASN A  35      22.278   7.860  -1.983  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      22.627   7.827  -0.795  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      22.173   6.777  -2.708  1.00  1.86           N  
ATOM    575  H   ASN A  35      19.704   9.251  -1.516  1.00  1.86           H  
ATOM    576  HA  ASN A  35      22.309  10.310  -0.929  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      21.107   8.980  -3.367  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      22.793   9.464  -3.293  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      22.375   5.886  -2.308  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      21.887   6.845  -3.662  1.00  1.86           H  
ATOM    581  N   ALA A  36      20.499  11.943  -3.154  1.00  1.96           N  
ATOM    582  CA  ALA A  36      20.378  13.212  -3.867  1.00  1.96           C  
ATOM    583  C   ALA A  36      20.480  14.397  -2.915  1.00  1.96           C  
ATOM    584  O   ALA A  36      21.058  15.431  -3.246  1.00  1.96           O  
ATOM    585  CB  ALA A  36      19.054  13.275  -4.606  1.00  1.96           C  
ATOM    586  H   ALA A  36      19.752  11.256  -3.257  1.00  1.96           H  
ATOM    587  HA  ALA A  36      21.196  13.277  -4.583  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      18.985  14.212  -5.151  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      18.986  12.438  -5.301  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      18.238  13.214  -3.889  1.00  1.96           H  
ATOM    591  N   LYS A  37      19.939  14.218  -1.711  1.00  2.01           N  
ATOM    592  CA  LYS A  37      19.951  15.257  -0.690  1.00  2.01           C  
ATOM    593  C   LYS A  37      21.115  15.096   0.283  1.00  2.01           C  
ATOM    594  O   LYS A  37      21.188  15.795   1.298  1.00  2.01           O  
ATOM    595  CB  LYS A  37      18.605  15.301   0.017  1.00  2.01           C  
ATOM    596  CG  LYS A  37      17.503  15.733  -0.934  1.00  2.01           C  
ATOM    597  CD  LYS A  37      16.174  15.909  -0.275  1.00  2.01           C  
ATOM    598  CE  LYS A  37      15.161  16.404  -1.302  1.00  2.01           C  
ATOM    599  NZ  LYS A  37      13.848  16.703  -0.706  1.00  2.01           N  
ATOM    600  H   LYS A  37      19.450  13.343  -1.520  1.00  2.01           H  
ATOM    601  HA  LYS A  37      20.082  16.215  -1.191  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      18.357  14.306   0.398  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      18.645  15.990   0.858  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      17.787  16.667  -1.416  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      17.400  14.966  -1.705  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      15.848  14.943   0.090  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      16.239  16.606   0.560  1.00  2.01           H  
ATOM    608 1HE  LYS A  37      15.545  17.307  -1.777  1.00  2.01           H  
ATOM    609 2HE  LYS A  37      15.032  15.632  -2.063  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37      13.201  17.029  -1.435  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37      13.463  15.882  -0.275  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37      13.938  17.425  -0.014  1.00  2.01           H  
ATOM    613  N   THR A  38      22.044  14.200  -0.046  1.00  2.00           N  
ATOM    614  CA  THR A  38      23.236  13.867   0.724  1.00  2.00           C  
ATOM    615  C   THR A  38      22.979  13.576   2.194  1.00  2.00           C  
ATOM    616  O   THR A  38      23.718  14.052   3.055  1.00  2.00           O  
ATOM    617  CB  THR A  38      24.276  15.000   0.631  1.00  2.00           C  
ATOM    618  OG1 THR A  38      23.825  16.152   1.375  1.00  2.00           O  
ATOM    619  CG2 THR A  38      24.450  15.387  -0.837  1.00  2.00           C  
ATOM    620  H   THR A  38      21.934  13.680  -0.913  1.00  2.00           H  
ATOM    621  HA  THR A  38      23.670  12.968   0.283  1.00  2.00           H  
ATOM    622  HB  THR A  38      25.232  14.662   1.033  1.00  2.00           H  
ATOM    623  HG1 THR A  38      22.854  16.136   1.456  1.00  2.00           H  
ATOM    624 1HG2 THR A  38      25.184  16.186  -0.920  1.00  2.00           H  
ATOM    625 2HG2 THR A  38      24.790  14.518  -1.402  1.00  2.00           H  
ATOM    626 3HG2 THR A  38      23.500  15.727  -1.248  1.00  2.00           H  
ATOM    627  N   VAL A  39      21.965  12.766   2.486  1.00  1.93           N  
ATOM    628  CA  VAL A  39      21.679  12.423   3.868  1.00  1.93           C  
ATOM    629  C   VAL A  39      22.488  11.184   4.223  1.00  1.93           C  
ATOM    630  O   VAL A  39      22.051  10.056   3.966  1.00  1.93           O  
ATOM    631  CB  VAL A  39      20.199  12.054   4.051  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.918  11.788   5.523  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      19.323  13.101   3.490  1.00  1.93           C  
ATOM    634  H   VAL A  39      21.389  12.399   1.732  1.00  1.93           H  
ATOM    635  HA  VAL A  39      21.962  13.250   4.523  1.00  1.93           H  
ATOM    636  HB  VAL A  39      20.010  11.130   3.529  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      18.874  11.490   5.661  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      20.575  10.999   5.875  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.111  12.701   6.093  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      18.285  12.819   3.618  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      19.522  13.989   4.015  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      19.541  13.235   2.428  1.00  1.93           H  
ATOM    643  N   GLU A  40      23.668  11.348   4.810  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.525  10.184   5.027  1.00  1.81           C  
ATOM    645  C   GLU A  40      24.183   9.543   6.360  1.00  1.81           C  
ATOM    646  O   GLU A  40      24.961   9.573   7.312  1.00  1.81           O  
ATOM    647  CB  GLU A  40      26.004  10.575   4.975  1.00  1.81           C  
ATOM    648  CG  GLU A  40      26.450  11.114   3.609  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.929  11.435   3.535  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.594  11.362   4.542  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      28.394  11.743   2.460  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.984  12.282   5.099  1.00  1.81           H  
ATOM    653  HA  GLU A  40      24.336   9.455   4.242  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      26.202  11.345   5.722  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.623   9.710   5.218  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      26.208  10.376   2.848  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.875  12.019   3.393  1.00  1.81           H  
ATOM    658  N   GLY A  41      22.993   8.977   6.396  1.00  1.67           N  
ATOM    659  CA  GLY A  41      22.437   8.445   7.620  1.00  1.67           C  
ATOM    660  C   GLY A  41      22.362   6.936   7.693  1.00  1.67           C  
ATOM    661  O   GLY A  41      23.039   6.211   6.965  1.00  1.67           O  
ATOM    662  H   GLY A  41      22.449   8.989   5.535  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      23.009   8.818   8.468  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      21.435   8.847   7.722  1.00  1.67           H  
ATOM    665  N   VAL A  42      21.494   6.486   8.582  1.00  1.55           N  
ATOM    666  CA  VAL A  42      21.249   5.075   8.806  1.00  1.55           C  
ATOM    667  C   VAL A  42      19.821   4.739   8.427  1.00  1.55           C  
ATOM    668  O   VAL A  42      18.888   5.428   8.835  1.00  1.55           O  
ATOM    669  CB  VAL A  42      21.490   4.720  10.287  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      21.184   3.245  10.536  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      22.939   5.038  10.644  1.00  1.55           C  
ATOM    672  H   VAL A  42      21.033   7.181   9.161  1.00  1.55           H  
ATOM    673  HA  VAL A  42      21.928   4.495   8.187  1.00  1.55           H  
ATOM    674  HB  VAL A  42      20.820   5.311  10.914  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      21.352   3.012  11.586  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      20.142   3.032  10.286  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      21.837   2.629   9.919  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      23.116   4.800  11.691  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      23.605   4.444  10.018  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      23.134   6.099  10.477  1.00  1.55           H  
ATOM    681  N   TRP A  43      19.666   3.692   7.614  1.00  1.46           N  
ATOM    682  CA  TRP A  43      18.352   3.252   7.144  1.00  1.46           C  
ATOM    683  C   TRP A  43      17.647   2.238   8.033  1.00  1.46           C  
ATOM    684  O   TRP A  43      18.208   1.201   8.399  1.00  1.46           O  
ATOM    685  CB  TRP A  43      18.476   2.642   5.743  1.00  1.46           C  
ATOM    686  CG  TRP A  43      18.588   3.612   4.610  1.00  1.46           C  
ATOM    687  CD1 TRP A  43      17.578   3.893   3.736  1.00  1.46           C  
ATOM    688  CD2 TRP A  43      19.692   4.468   4.233  1.00  1.46           C  
ATOM    689  NE1 TRP A  43      17.980   4.827   2.834  1.00  1.46           N  
ATOM    690  CE2 TRP A  43      19.274   5.197   3.120  1.00  1.46           C  
ATOM    691  CE3 TRP A  43      20.968   4.677   4.738  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43      20.093   6.114   2.495  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43      21.785   5.612   4.110  1.00  1.46           C  
ATOM    694  CH2 TRP A  43      21.353   6.310   3.015  1.00  1.46           C  
ATOM    695  H   TRP A  43      20.484   3.182   7.319  1.00  1.46           H  
ATOM    696  HA  TRP A  43      17.720   4.131   7.068  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      19.350   1.991   5.712  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      17.603   2.011   5.558  1.00  1.46           H  
ATOM    699  HD1 TRP A  43      16.592   3.428   3.756  1.00  1.46           H  
ATOM    700  HE1 TRP A  43      17.412   5.196   2.084  1.00  1.46           H  
ATOM    701  HE3 TRP A  43      21.326   4.126   5.606  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43      19.776   6.669   1.633  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43      22.787   5.777   4.510  1.00  1.46           H  
ATOM    704  HH2 TRP A  43      22.021   7.038   2.541  1.00  1.46           H  
ATOM    705  N   THR A  44      16.383   2.541   8.308  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.463   1.695   9.061  1.00  1.42           C  
ATOM    707  C   THR A  44      14.164   1.500   8.280  1.00  1.42           C  
ATOM    708  O   THR A  44      13.642   2.449   7.698  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.157   2.295  10.448  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.374   2.395  11.200  1.00  1.42           O  
ATOM    711  CG2 THR A  44      14.138   1.440  11.216  1.00  1.42           C  
ATOM    712  H   THR A  44      16.049   3.453   7.998  1.00  1.42           H  
ATOM    713  HA  THR A  44      15.923   0.718   9.201  1.00  1.42           H  
ATOM    714  HB  THR A  44      14.749   3.293  10.319  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.866   1.571  11.126  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      13.945   1.893  12.184  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      13.207   1.385  10.658  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      14.537   0.438  11.358  1.00  1.42           H  
ATOM    719  N   TYR A  45      13.639   0.277   8.254  1.00  1.43           N  
ATOM    720  CA  TYR A  45      12.360   0.038   7.579  1.00  1.43           C  
ATOM    721  C   TYR A  45      11.345  -0.624   8.493  1.00  1.43           C  
ATOM    722  O   TYR A  45      11.589  -1.696   9.054  1.00  1.43           O  
ATOM    723  CB  TYR A  45      12.532  -0.811   6.322  1.00  1.43           C  
ATOM    724  CG  TYR A  45      11.197  -1.138   5.652  1.00  1.43           C  
ATOM    725  CD1 TYR A  45      10.269  -0.137   5.417  1.00  1.43           C  
ATOM    726  CD2 TYR A  45      10.907  -2.432   5.281  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       9.065  -0.427   4.821  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       9.701  -2.720   4.681  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       8.789  -1.724   4.450  1.00  1.43           C  
ATOM    730  OH  TYR A  45       7.589  -2.024   3.867  1.00  1.43           O  
ATOM    731  H   TYR A  45      14.110  -0.483   8.725  1.00  1.43           H  
ATOM    732  HA  TYR A  45      11.935   0.997   7.282  1.00  1.43           H  
ATOM    733 1HB  TYR A  45      13.159  -0.285   5.609  1.00  1.43           H  
ATOM    734 2HB  TYR A  45      13.029  -1.747   6.574  1.00  1.43           H  
ATOM    735  HD1 TYR A  45      10.499   0.876   5.709  1.00  1.43           H  
ATOM    736  HD2 TYR A  45      11.630  -3.224   5.462  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       8.347   0.366   4.642  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       9.465  -3.746   4.388  1.00  1.43           H  
ATOM    739  HH  TYR A  45       7.301  -2.933   4.136  1.00  1.43           H  
ATOM    740  N   LYS A  46      10.209   0.047   8.646  1.00  1.45           N  
ATOM    741  CA  LYS A  46       9.108  -0.407   9.473  1.00  1.45           C  
ATOM    742  C   LYS A  46       7.930  -0.861   8.605  1.00  1.45           C  
ATOM    743  O   LYS A  46       7.066  -0.058   8.200  1.00  1.45           O  
ATOM    744  CB  LYS A  46       8.723   0.712  10.427  1.00  1.45           C  
ATOM    745  CG  LYS A  46       9.839   1.064  11.418  1.00  1.45           C  
ATOM    746  CD  LYS A  46       9.454   2.210  12.337  1.00  1.45           C  
ATOM    747  CE  LYS A  46      10.576   2.535  13.314  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      10.226   3.685  14.197  1.00  1.45           N  
ATOM    749  H   LYS A  46      10.099   0.929   8.149  1.00  1.45           H  
ATOM    750  HA  LYS A  46       9.436  -1.265  10.062  1.00  1.45           H  
ATOM    751 1HB  LYS A  46       8.472   1.605   9.856  1.00  1.45           H  
ATOM    752 2HB  LYS A  46       7.851   0.412  11.004  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      10.066   0.182  12.022  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      10.731   1.342  10.865  1.00  1.45           H  
ATOM    755 1HD  LYS A  46       9.254   3.098  11.740  1.00  1.45           H  
ATOM    756 2HD  LYS A  46       8.554   1.949  12.893  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      10.775   1.660  13.932  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      11.478   2.782  12.751  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      10.992   3.872  14.829  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      10.052   4.504  13.627  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46       9.398   3.463  14.729  1.00  1.45           H  
ATOM    762  N   ASP A  47       7.903  -2.152   8.286  1.00  1.47           N  
ATOM    763  CA  ASP A  47       6.904  -2.708   7.376  1.00  1.47           C  
ATOM    764  C   ASP A  47       5.487  -2.533   7.893  1.00  1.47           C  
ATOM    765  O   ASP A  47       4.553  -2.345   7.121  1.00  1.47           O  
ATOM    766  CB  ASP A  47       7.190  -4.177   7.063  1.00  1.47           C  
ATOM    767  CG  ASP A  47       6.305  -4.750   5.924  1.00  1.47           C  
ATOM    768  OD1 ASP A  47       6.369  -4.258   4.795  1.00  1.47           O  
ATOM    769  OD2 ASP A  47       5.569  -5.668   6.185  1.00  1.47           O  
ATOM    770  H   ASP A  47       8.613  -2.766   8.678  1.00  1.47           H  
ATOM    771  HA  ASP A  47       6.964  -2.150   6.443  1.00  1.47           H  
ATOM    772 1HB  ASP A  47       8.240  -4.297   6.798  1.00  1.47           H  
ATOM    773 2HB  ASP A  47       7.016  -4.770   7.965  1.00  1.47           H  
ATOM    774  N   GLU A  48       5.345  -2.548   9.216  1.00  1.47           N  
ATOM    775  CA  GLU A  48       4.049  -2.404   9.864  1.00  1.47           C  
ATOM    776  C   GLU A  48       3.359  -1.064   9.560  1.00  1.47           C  
ATOM    777  O   GLU A  48       2.136  -0.954   9.684  1.00  1.47           O  
ATOM    778  CB  GLU A  48       4.218  -2.608  11.380  1.00  1.47           C  
ATOM    779  CG  GLU A  48       5.264  -1.691  12.066  1.00  1.47           C  
ATOM    780  CD  GLU A  48       6.678  -2.260  12.069  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       6.942  -3.182  11.330  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       7.491  -1.762  12.815  1.00  1.47           O  
ATOM    783  H   GLU A  48       6.163  -2.686   9.782  1.00  1.47           H  
ATOM    784  HA  GLU A  48       3.403  -3.197   9.491  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       3.262  -2.437  11.875  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       4.502  -3.643  11.573  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       5.298  -0.743  11.555  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       4.952  -1.507  13.089  1.00  1.47           H  
ATOM    789  N   ILE A  49       4.144  -0.047   9.190  1.00  1.43           N  
ATOM    790  CA  ILE A  49       3.624   1.270   8.855  1.00  1.43           C  
ATOM    791  C   ILE A  49       4.051   1.703   7.445  1.00  1.43           C  
ATOM    792  O   ILE A  49       3.736   2.810   7.005  1.00  1.43           O  
ATOM    793  CB  ILE A  49       4.037   2.303   9.919  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       5.523   2.378   9.980  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       3.456   1.946  11.286  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       6.046   3.514  10.814  1.00  1.43           C  
ATOM    797  H   ILE A  49       5.144  -0.202   9.098  1.00  1.43           H  
ATOM    798  HA  ILE A  49       2.538   1.218   8.863  1.00  1.43           H  
ATOM    799  HB  ILE A  49       3.669   3.284   9.621  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       5.887   1.448  10.388  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       5.898   2.465   8.974  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       3.752   2.699  12.013  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       2.367   1.913  11.219  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       3.819   0.984  11.605  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49       7.126   3.497  10.808  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       5.697   4.458  10.397  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       5.688   3.409  11.835  1.00  1.43           H  
ATOM    808  N   LYS A  50       4.786   0.823   6.747  1.00  1.37           N  
ATOM    809  CA  LYS A  50       5.278   1.064   5.383  1.00  1.37           C  
ATOM    810  C   LYS A  50       6.091   2.349   5.297  1.00  1.37           C  
ATOM    811  O   LYS A  50       5.912   3.160   4.379  1.00  1.37           O  
ATOM    812  CB  LYS A  50       4.111   1.090   4.396  1.00  1.37           C  
ATOM    813  CG  LYS A  50       3.255  -0.174   4.437  1.00  1.37           C  
ATOM    814  CD  LYS A  50       4.035  -1.390   3.929  1.00  1.37           C  
ATOM    815  CE  LYS A  50       3.182  -2.651   3.947  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       3.923  -3.847   3.415  1.00  1.37           N  
ATOM    817  H   LYS A  50       5.046  -0.051   7.189  1.00  1.37           H  
ATOM    818  HA  LYS A  50       5.935   0.234   5.114  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       3.471   1.951   4.590  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       4.489   1.200   3.380  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       2.948  -0.371   5.468  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       2.362  -0.033   3.832  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       4.378  -1.211   2.921  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       4.907  -1.559   4.567  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       2.889  -2.853   4.978  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       2.287  -2.491   3.348  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       3.335  -4.657   3.462  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       4.194  -3.683   2.465  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       4.777  -4.029   3.973  1.00  1.37           H  
ATOM    830  N   THR A  51       6.952   2.532   6.291  1.00  1.29           N  
ATOM    831  CA  THR A  51       7.779   3.721   6.364  1.00  1.29           C  
ATOM    832  C   THR A  51       9.260   3.424   6.480  1.00  1.29           C  
ATOM    833  O   THR A  51       9.699   2.560   7.250  1.00  1.29           O  
ATOM    834  CB  THR A  51       7.342   4.627   7.532  1.00  1.29           C  
ATOM    835  OG1 THR A  51       5.966   5.034   7.341  1.00  1.29           O  
ATOM    836  CG2 THR A  51       8.217   5.879   7.642  1.00  1.29           C  
ATOM    837  H   THR A  51       7.023   1.802   7.003  1.00  1.29           H  
ATOM    838  HA  THR A  51       7.636   4.283   5.447  1.00  1.29           H  
ATOM    839  HB  THR A  51       7.430   4.079   8.444  1.00  1.29           H  
ATOM    840  HG1 THR A  51       5.388   4.257   7.213  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       7.876   6.483   8.476  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       9.252   5.599   7.813  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       8.148   6.460   6.723  1.00  1.29           H  
ATOM    844  N   PHE A  52      10.026   4.153   5.700  1.00  1.24           N  
ATOM    845  CA  PHE A  52      11.465   4.072   5.723  1.00  1.24           C  
ATOM    846  C   PHE A  52      11.975   5.318   6.418  1.00  1.24           C  
ATOM    847  O   PHE A  52      11.412   6.397   6.226  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.007   4.002   4.298  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.673   2.745   3.562  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.457   2.600   2.911  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.584   1.719   3.483  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.172   1.453   2.195  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      12.294   0.574   2.786  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      11.088   0.441   2.134  1.00  1.24           C  
ATOM    855  H   PHE A  52       9.578   4.830   5.082  1.00  1.24           H  
ATOM    856  HA  PHE A  52      11.776   3.195   6.285  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.611   4.845   3.727  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.091   4.107   4.321  1.00  1.24           H  
ATOM    859  HD1 PHE A  52       9.726   3.414   2.966  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.546   1.820   3.988  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.231   1.353   1.687  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      13.029  -0.234   2.751  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      10.870  -0.467   1.579  1.00  1.24           H  
ATOM    864  N   THR A  53      13.017   5.186   7.210  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.602   6.344   7.861  1.00  1.21           C  
ATOM    866  C   THR A  53      15.102   6.387   7.641  1.00  1.21           C  
ATOM    867  O   THR A  53      15.773   5.357   7.749  1.00  1.21           O  
ATOM    868  CB  THR A  53      13.314   6.334   9.382  1.00  1.21           C  
ATOM    869  OG1 THR A  53      11.897   6.322   9.616  1.00  1.21           O  
ATOM    870  CG2 THR A  53      13.930   7.583  10.055  1.00  1.21           C  
ATOM    871  H   THR A  53      13.404   4.256   7.365  1.00  1.21           H  
ATOM    872  HA  THR A  53      13.177   7.250   7.432  1.00  1.21           H  
ATOM    873  HB  THR A  53      13.747   5.442   9.825  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.478   6.997   9.079  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      13.719   7.563  11.120  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.008   7.593   9.909  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.506   8.487   9.623  1.00  1.21           H  
ATOM    878  N   VAL A  54      15.625   7.567   7.317  1.00  1.23           N  
ATOM    879  CA  VAL A  54      17.066   7.742   7.207  1.00  1.23           C  
ATOM    880  C   VAL A  54      17.498   8.802   8.188  1.00  1.23           C  
ATOM    881  O   VAL A  54      17.089   9.954   8.065  1.00  1.23           O  
ATOM    882  CB  VAL A  54      17.487   8.165   5.798  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      19.012   8.342   5.742  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      17.081   7.149   4.870  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.008   8.372   7.200  1.00  1.23           H  
ATOM    886  HA  VAL A  54      17.558   6.806   7.448  1.00  1.23           H  
ATOM    887  HB  VAL A  54      17.020   9.119   5.547  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      19.323   8.644   4.741  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      19.307   9.098   6.458  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      19.493   7.395   5.998  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      17.373   7.425   3.861  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      17.571   6.248   5.174  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      16.032   7.005   4.915  1.00  1.23           H  
ATOM    894  N   THR A  55      18.326   8.434   9.149  1.00  1.27           N  
ATOM    895  CA  THR A  55      18.725   9.419  10.141  1.00  1.27           C  
ATOM    896  C   THR A  55      20.201   9.704  10.121  1.00  1.27           C  
ATOM    897  O   THR A  55      21.017   8.783  10.149  1.00  1.27           O  
ATOM    898  CB  THR A  55      18.290   9.006  11.545  1.00  1.27           C  
ATOM    899  OG1 THR A  55      16.870   8.897  11.575  1.00  1.27           O  
ATOM    900  CG2 THR A  55      18.736  10.038  12.573  1.00  1.27           C  
ATOM    901  H   THR A  55      18.630   7.456   9.191  1.00  1.27           H  
ATOM    902  HA  THR A  55      18.220  10.359   9.912  1.00  1.27           H  
ATOM    903  HB  THR A  55      18.726   8.036  11.786  1.00  1.27           H  
ATOM    904  HG1 THR A  55      16.605   8.461  12.392  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      18.411   9.727  13.564  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      19.823  10.127  12.565  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      18.295  11.006  12.334  1.00  1.27           H  
ATOM    908  N   GLU A  56      20.510  10.986  10.023  1.00  1.33           N  
ATOM    909  CA  GLU A  56      21.859  11.512   9.971  1.00  1.33           C  
ATOM    910  C   GLU A  56      22.072  12.407  11.177  1.00  1.33           C  
ATOM    911  O   GLU A  56      22.980  12.173  11.974  1.00  1.33           O  
ATOM    912  OXT GLU A  56      21.111  13.087  11.535  1.00  1.33           O  
ATOM    913  CB  GLU A  56      22.044  12.299   8.672  1.00  1.33           C  
ATOM    914  CG  GLU A  56      23.415  12.889   8.439  1.00  1.33           C  
ATOM    915  CD  GLU A  56      23.451  13.645   7.158  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      22.502  14.329   6.898  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      24.401  13.528   6.422  1.00  1.33           O  
ATOM    918  H   GLU A  56      19.743  11.642   9.990  1.00  1.33           H  
ATOM    919  HA  GLU A  56      22.576  10.692  10.012  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      21.850  11.637   7.831  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      21.316  13.108   8.623  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      23.678  13.551   9.260  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      24.147  12.079   8.399  1.00  1.33           H  
ENDMDL

REMARK ID 698123 DOMAINID 688603 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       1.800  -0.841  -0.905  1.00  1.44           N  
ATOM      2  CA  THR A   1       2.713   0.093  -0.239  1.00  1.44           C  
ATOM      3  C   THR A   1       2.828   1.470  -0.881  1.00  1.44           C  
ATOM      4  O   THR A   1       3.338   1.649  -2.002  1.00  1.44           O  
ATOM      5  CB  THR A   1       4.128  -0.488  -0.107  1.00  1.44           C  
ATOM      6  OG1 THR A   1       4.085  -1.691   0.671  1.00  1.44           O  
ATOM      7  CG2 THR A   1       5.038   0.530   0.570  1.00  1.44           C  
ATOM      8 1H   THR A   1       2.325  -1.624  -1.257  1.00  1.44           H  
ATOM      9 2H   THR A   1       1.149  -1.182  -0.213  1.00  1.44           H  
ATOM     10 3H   THR A   1       1.246  -0.419  -1.653  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.335   0.247   0.771  1.00  1.44           H  
ATOM     12  HB  THR A   1       4.526  -0.710  -1.076  1.00  1.44           H  
ATOM     13  HG1 THR A   1       3.496  -2.322   0.250  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       6.036   0.115   0.658  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       5.077   1.445  -0.018  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       4.651   0.762   1.558  1.00  1.44           H  
ATOM     17  N   THR A   2       2.353   2.463  -0.137  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.404   3.851  -0.569  1.00  1.34           C  
ATOM     19  C   THR A   2       3.751   4.448  -0.230  1.00  1.34           C  
ATOM     20  O   THR A   2       4.223   4.287   0.896  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.304   4.700   0.096  1.00  1.34           C  
ATOM     22  OG1 THR A   2       0.013   4.179  -0.244  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.399   6.150  -0.388  1.00  1.34           C  
ATOM     24  H   THR A   2       1.949   2.256   0.765  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.279   3.900  -1.633  1.00  1.34           H  
ATOM     26  HB  THR A   2       1.425   4.670   1.178  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.150   4.304  -1.182  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.616   6.738   0.084  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.367   6.569  -0.123  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       1.275   6.181  -1.471  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.364   5.136  -1.189  1.00  1.26           N  
ATOM     32  CA  TYR A   3       5.618   5.806  -0.909  1.00  1.26           C  
ATOM     33  C   TYR A   3       5.429   7.304  -0.927  1.00  1.26           C  
ATOM     34  O   TYR A   3       4.633   7.846  -1.703  1.00  1.26           O  
ATOM     35  CB  TYR A   3       6.698   5.413  -1.900  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.126   4.011  -1.767  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.463   3.027  -2.437  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.192   3.706  -0.953  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.859   1.742  -2.292  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.588   2.417  -0.813  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.925   1.425  -1.475  1.00  1.26           C  
ATOM     42  OH  TYR A   3       8.319   0.107  -1.322  1.00  1.26           O  
ATOM     43  H   TYR A   3       3.952   5.208  -2.118  1.00  1.26           H  
ATOM     44  HA  TYR A   3       5.950   5.529   0.090  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.357   5.586  -2.924  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       7.562   6.027  -1.718  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.614   3.269  -3.077  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       8.713   4.500  -0.415  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       6.332   0.985  -2.805  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       9.418   2.178  -0.173  1.00  1.26           H  
ATOM     51  HH  TYR A   3       7.744  -0.475  -1.866  1.00  1.26           H  
ATOM     52  N   LYS A   4       6.181   7.988  -0.084  1.00  1.24           N  
ATOM     53  CA  LYS A   4       6.087   9.442  -0.040  1.00  1.24           C  
ATOM     54  C   LYS A   4       7.411  10.107  -0.355  1.00  1.24           C  
ATOM     55  O   LYS A   4       8.467   9.538  -0.066  1.00  1.24           O  
ATOM     56  CB  LYS A   4       5.608   9.878   1.343  1.00  1.24           C  
ATOM     57  CG  LYS A   4       4.213   9.373   1.695  1.00  1.24           C  
ATOM     58  CD  LYS A   4       3.732   9.883   3.029  1.00  1.24           C  
ATOM     59  CE  LYS A   4       2.333   9.361   3.332  1.00  1.24           C  
ATOM     60  NZ  LYS A   4       1.833   9.840   4.652  1.00  1.24           N  
ATOM     61  H   LYS A   4       6.801   7.476   0.552  1.00  1.24           H  
ATOM     62  HA  LYS A   4       5.368   9.777  -0.787  1.00  1.24           H  
ATOM     63 1HB  LYS A   4       6.302   9.507   2.104  1.00  1.24           H  
ATOM     64 2HB  LYS A   4       5.604  10.968   1.400  1.00  1.24           H  
ATOM     65 1HG  LYS A   4       3.525   9.677   0.945  1.00  1.24           H  
ATOM     66 2HG  LYS A   4       4.224   8.283   1.726  1.00  1.24           H  
ATOM     67 1HD  LYS A   4       4.420   9.553   3.814  1.00  1.24           H  
ATOM     68 2HD  LYS A   4       3.712  10.973   3.018  1.00  1.24           H  
ATOM     69 1HE  LYS A   4       1.652   9.698   2.551  1.00  1.24           H  
ATOM     70 2HE  LYS A   4       2.353   8.271   3.335  1.00  1.24           H  
ATOM     71 1HZ  LYS A   4       0.905   9.474   4.816  1.00  1.24           H  
ATOM     72 2HZ  LYS A   4       2.454   9.522   5.384  1.00  1.24           H  
ATOM     73 3HZ  LYS A   4       1.800  10.850   4.654  1.00  1.24           H  
ATOM     74  N   LEU A   5       7.340  11.312  -0.923  1.00  1.27           N  
ATOM     75  CA  LEU A   5       8.517  12.133  -1.168  1.00  1.27           C  
ATOM     76  C   LEU A   5       8.480  13.470  -0.468  1.00  1.27           C  
ATOM     77  O   LEU A   5       7.519  14.230  -0.600  1.00  1.27           O  
ATOM     78  CB  LEU A   5       8.688  12.393  -2.652  1.00  1.27           C  
ATOM     79  CG  LEU A   5       9.789  13.405  -3.080  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      11.164  12.852  -2.712  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       9.671  13.680  -4.608  1.00  1.27           C  
ATOM     82  H   LEU A   5       6.435  11.680  -1.223  1.00  1.27           H  
ATOM     83  HA  LEU A   5       9.384  11.586  -0.819  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       8.972  11.473  -3.058  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       7.737  12.695  -3.073  1.00  1.27           H  
ATOM     86  HG  LEU A   5       9.650  14.338  -2.542  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      11.918  13.562  -3.004  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      11.219  12.693  -1.650  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      11.336  11.922  -3.208  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5      10.416  14.388  -4.920  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       9.812  12.780  -5.157  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       8.688  14.084  -4.826  1.00  1.27           H  
ATOM     93  N   ILE A   6       9.540  13.754   0.266  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.690  15.037   0.912  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.826  15.812   0.278  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.979  15.370   0.306  1.00  1.37           O  
ATOM     97  CB  ILE A   6       9.995  14.886   2.407  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       8.864  14.155   3.109  1.00  1.37           C  
ATOM     99  CG2 ILE A   6      10.249  16.268   3.025  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       9.193  13.797   4.532  1.00  1.37           C  
ATOM    101  H   ILE A   6      10.268  13.048   0.359  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.771  15.610   0.790  1.00  1.37           H  
ATOM    103  HB  ILE A   6      10.883  14.278   2.525  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       7.974  14.785   3.098  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       8.644  13.236   2.566  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6      10.486  16.162   4.082  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6      11.085  16.755   2.517  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       9.356  16.876   2.910  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       8.348  13.273   4.980  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6      10.073  13.151   4.551  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       9.399  14.703   5.098  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.513  16.966  -0.275  1.00  1.57           N  
ATOM    113  CA  LEU A   7      11.578  17.780  -0.846  1.00  1.57           C  
ATOM    114  C   LEU A   7      11.884  18.935   0.098  1.00  1.57           C  
ATOM    115  O   LEU A   7      11.011  19.733   0.442  1.00  1.57           O  
ATOM    116  CB  LEU A   7      11.204  18.305  -2.255  1.00  1.57           C  
ATOM    117  CG  LEU A   7      10.945  17.240  -3.331  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      10.522  17.893  -4.640  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      12.194  16.458  -3.513  1.00  1.57           C  
ATOM    120  H   LEU A   7       9.530  17.255  -0.288  1.00  1.57           H  
ATOM    121  HA  LEU A   7      12.480  17.175  -0.942  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      10.321  18.918  -2.195  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      12.022  18.926  -2.612  1.00  1.57           H  
ATOM    124  HG  LEU A   7      10.138  16.586  -3.013  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      10.344  17.120  -5.389  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7       9.606  18.454  -4.479  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      11.297  18.564  -4.996  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      12.058  15.698  -4.256  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      12.995  17.114  -3.825  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      12.444  15.995  -2.562  1.00  1.57           H  
ATOM    131  N   ASN A   8      13.157  19.153   0.399  1.00  1.84           N  
ATOM    132  CA  ASN A   8      13.489  20.250   1.305  1.00  1.84           C  
ATOM    133  C   ASN A   8      13.693  21.541   0.527  1.00  1.84           C  
ATOM    134  O   ASN A   8      14.115  22.566   1.055  1.00  1.84           O  
ATOM    135  CB  ASN A   8      14.618  19.878   2.238  1.00  1.84           C  
ATOM    136  CG  ASN A   8      14.118  18.919   3.337  1.00  1.84           C  
ATOM    137  OD1 ASN A   8      12.987  19.110   3.811  1.00  1.84           O  
ATOM    138  ND2 ASN A   8      14.890  17.940   3.754  1.00  1.84           N  
ATOM    139  H   ASN A   8      13.888  18.510   0.080  1.00  1.84           H  
ATOM    140  HA  ASN A   8      12.628  20.425   1.951  1.00  1.84           H  
ATOM    141 1HB  ASN A   8      15.389  19.404   1.684  1.00  1.84           H  
ATOM    142 2HB  ASN A   8      15.037  20.772   2.696  1.00  1.84           H  
ATOM    143 1HD2 ASN A   8      14.561  17.340   4.482  1.00  1.84           H  
ATOM    144 2HD2 ASN A   8      15.811  17.773   3.374  1.00  1.84           H  
ATOM    145  N   LEU A   9      13.287  21.463  -0.739  1.00  2.18           N  
ATOM    146  CA  LEU A   9      13.147  22.554  -1.679  1.00  2.18           C  
ATOM    147  C   LEU A   9      12.149  23.555  -1.131  1.00  2.18           C  
ATOM    148  O   LEU A   9      12.134  24.720  -1.531  1.00  2.18           O  
ATOM    149  CB  LEU A   9      12.575  22.078  -3.011  1.00  2.18           C  
ATOM    150  CG  LEU A   9      12.515  23.167  -4.089  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      13.924  23.623  -4.432  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      11.755  22.670  -5.300  1.00  2.18           C  
ATOM    153  H   LEU A   9      13.015  20.550  -1.061  1.00  2.18           H  
ATOM    154  HA  LEU A   9      14.114  23.038  -1.820  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      13.181  21.261  -3.374  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      11.559  21.712  -2.845  1.00  2.18           H  
ATOM    157  HG  LEU A   9      11.998  24.030  -3.682  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      13.876  24.422  -5.173  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      14.423  23.992  -3.535  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      14.503  22.798  -4.839  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      11.710  23.473  -6.030  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      12.242  21.816  -5.741  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      10.755  22.395  -5.005  1.00  2.18           H  
ATOM    164  N   LYS A  10      11.188  23.042  -0.338  1.00  2.55           N  
ATOM    165  CA  LYS A  10      10.070  23.788   0.253  1.00  2.55           C  
ATOM    166  C   LYS A  10       8.986  24.110  -0.776  1.00  2.55           C  
ATOM    167  O   LYS A  10       7.822  23.747  -0.595  1.00  2.55           O  
ATOM    168  CB  LYS A  10      10.548  25.063   0.957  1.00  2.55           C  
ATOM    169  CG  LYS A  10      11.401  24.787   2.192  1.00  2.55           C  
ATOM    170  CD  LYS A  10      11.852  26.068   2.861  1.00  2.55           C  
ATOM    171  CE  LYS A  10      12.716  25.774   4.079  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      13.193  27.023   4.735  1.00  2.55           N  
ATOM    173  H   LYS A  10      11.261  22.054  -0.083  1.00  2.55           H  
ATOM    174  HA  LYS A  10       9.625  23.170   1.024  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      11.090  25.720   0.296  1.00  2.55           H  
ATOM    176 2HB  LYS A  10       9.676  25.619   1.295  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      10.828  24.193   2.901  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      12.282  24.217   1.901  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      12.432  26.661   2.151  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      10.983  26.648   3.169  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      12.134  25.197   4.796  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      13.580  25.184   3.769  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      13.761  26.787   5.536  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      13.742  27.559   4.078  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      12.399  27.570   5.034  1.00  2.55           H  
ATOM    186  N   GLN A  11       9.385  24.665  -1.911  1.00  2.88           N  
ATOM    187  CA  GLN A  11       8.467  25.076  -2.968  1.00  2.88           C  
ATOM    188  C   GLN A  11       7.609  23.910  -3.460  1.00  2.88           C  
ATOM    189  O   GLN A  11       6.457  24.104  -3.841  1.00  2.88           O  
ATOM    190  CB  GLN A  11       9.257  25.601  -4.167  1.00  2.88           C  
ATOM    191  CG  GLN A  11       9.997  26.890  -3.927  1.00  2.88           C  
ATOM    192  CD  GLN A  11      10.789  27.318  -5.153  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      10.718  26.667  -6.208  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      11.541  28.406  -5.029  1.00  2.88           N  
ATOM    195  H   GLN A  11      10.373  24.889  -1.989  1.00  2.88           H  
ATOM    196  HA  GLN A  11       7.810  25.853  -2.580  1.00  2.88           H  
ATOM    197 1HB  GLN A  11       9.970  24.857  -4.480  1.00  2.88           H  
ATOM    198 2HB  GLN A  11       8.575  25.758  -5.000  1.00  2.88           H  
ATOM    199 1HG  GLN A  11       9.285  27.674  -3.678  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      10.697  26.735  -3.099  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      12.082  28.736  -5.804  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      11.566  28.898  -4.158  1.00  2.88           H  
ATOM    203  N   ALA A  12       8.181  22.706  -3.467  1.00  3.10           N  
ATOM    204  CA  ALA A  12       7.486  21.505  -3.920  1.00  3.10           C  
ATOM    205  C   ALA A  12       7.563  20.414  -2.856  1.00  3.10           C  
ATOM    206  O   ALA A  12       7.516  19.218  -3.166  1.00  3.10           O  
ATOM    207  CB  ALA A  12       8.091  21.009  -5.221  1.00  3.10           C  
ATOM    208  H   ALA A  12       9.131  22.628  -3.134  1.00  3.10           H  
ATOM    209  HA  ALA A  12       6.436  21.752  -4.081  1.00  3.10           H  
ATOM    210 1HB  ALA A  12       7.555  20.123  -5.558  1.00  3.10           H  
ATOM    211 2HB  ALA A  12       8.003  21.791  -5.973  1.00  3.10           H  
ATOM    212 3HB  ALA A  12       9.132  20.760  -5.069  1.00  3.10           H  
ATOM    213  N   LYS A  13       7.670  20.823  -1.587  1.00  3.12           N  
ATOM    214  CA  LYS A  13       7.891  19.864  -0.502  1.00  3.12           C  
ATOM    215  C   LYS A  13       6.963  18.677  -0.440  1.00  3.12           C  
ATOM    216  O   LYS A  13       7.429  17.556  -0.233  1.00  3.12           O  
ATOM    217  CB  LYS A  13       7.824  20.551   0.853  1.00  3.12           C  
ATOM    218  CG  LYS A  13       8.074  19.622   2.038  1.00  3.12           C  
ATOM    219  CD  LYS A  13       8.051  20.387   3.346  1.00  3.12           C  
ATOM    220  CE  LYS A  13       8.263  19.462   4.533  1.00  3.12           C  
ATOM    221  NZ  LYS A  13       8.213  20.200   5.827  1.00  3.12           N  
ATOM    222  H   LYS A  13       7.640  21.821  -1.364  1.00  3.12           H  
ATOM    223  HA  LYS A  13       8.887  19.472  -0.620  1.00  3.12           H  
ATOM    224 1HB  LYS A  13       8.574  21.298   0.891  1.00  3.12           H  
ATOM    225 2HB  LYS A  13       6.858  21.039   0.980  1.00  3.12           H  
ATOM    226 1HG  LYS A  13       7.310  18.844   2.063  1.00  3.12           H  
ATOM    227 2HG  LYS A  13       9.045  19.147   1.926  1.00  3.12           H  
ATOM    228 1HD  LYS A  13       8.839  21.143   3.334  1.00  3.12           H  
ATOM    229 2HD  LYS A  13       7.088  20.888   3.451  1.00  3.12           H  
ATOM    230 1HE  LYS A  13       7.488  18.694   4.530  1.00  3.12           H  
ATOM    231 2HE  LYS A  13       9.238  18.981   4.439  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13       8.358  19.555   6.590  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13       8.936  20.906   5.841  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13       7.307  20.640   5.925  1.00  3.12           H  
ATOM    235  N   GLU A  14       5.670  18.915  -0.631  1.00  2.93           N  
ATOM    236  CA  GLU A  14       4.656  17.877  -0.502  1.00  2.93           C  
ATOM    237  C   GLU A  14       3.969  17.522  -1.819  1.00  2.93           C  
ATOM    238  O   GLU A  14       2.826  17.063  -1.811  1.00  2.93           O  
ATOM    239  CB  GLU A  14       3.597  18.312   0.519  1.00  2.93           C  
ATOM    240  CG  GLU A  14       4.125  18.507   1.948  1.00  2.93           C  
ATOM    241  CD  GLU A  14       3.031  18.827   2.958  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       1.899  18.969   2.558  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       3.334  18.917   4.126  1.00  2.93           O  
ATOM    244  H   GLU A  14       5.382  19.860  -0.843  1.00  2.93           H  
ATOM    245  HA  GLU A  14       5.142  16.974  -0.130  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       3.152  19.254   0.197  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       2.800  17.569   0.554  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       4.646  17.602   2.260  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       4.847  19.321   1.942  1.00  2.93           H  
ATOM    250  N   GLU A  15       4.645  17.707  -2.952  1.00  2.62           N  
ATOM    251  CA  GLU A  15       3.985  17.432  -4.233  1.00  2.62           C  
ATOM    252  C   GLU A  15       3.930  15.979  -4.718  1.00  2.62           C  
ATOM    253  O   GLU A  15       3.423  15.739  -5.815  1.00  2.62           O  
ATOM    254  CB  GLU A  15       4.574  18.282  -5.358  1.00  2.62           C  
ATOM    255  CG  GLU A  15       4.254  19.766  -5.258  1.00  2.62           C  
ATOM    256  CD  GLU A  15       4.806  20.575  -6.418  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       5.446  20.005  -7.271  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       4.574  21.758  -6.450  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.601  18.074  -2.932  1.00  2.62           H  
ATOM    260  HA  GLU A  15       2.951  17.756  -4.121  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       5.661  18.178  -5.355  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       4.211  17.919  -6.318  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       3.173  19.888  -5.227  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       4.658  20.144  -4.322  1.00  2.62           H  
ATOM    265  N   ALA A  16       4.444  14.997  -3.971  1.00  2.28           N  
ATOM    266  CA  ALA A  16       4.316  13.646  -4.514  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.219  12.515  -3.489  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.095  12.314  -2.639  1.00  2.28           O  
ATOM    269  CB  ALA A  16       5.492  13.372  -5.425  1.00  2.28           C  
ATOM    270  H   ALA A  16       4.872  15.185  -3.075  1.00  2.28           H  
ATOM    271  HA  ALA A  16       3.400  13.619  -5.104  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       5.373  12.397  -5.889  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       5.527  14.139  -6.192  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       6.406  13.391  -4.854  1.00  2.28           H  
ATOM    275  N   ILE A  17       3.116  11.771  -3.637  1.00  2.00           N  
ATOM    276  CA  ILE A  17       2.762  10.552  -2.907  1.00  2.00           C  
ATOM    277  C   ILE A  17       2.241   9.537  -3.930  1.00  2.00           C  
ATOM    278  O   ILE A  17       1.392   9.901  -4.746  1.00  2.00           O  
ATOM    279  CB  ILE A  17       1.686  10.809  -1.828  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       2.192  11.851  -0.803  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       1.306   9.499  -1.157  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       1.158  12.258   0.204  1.00  2.00           C  
ATOM    283  H   ILE A  17       2.465  12.071  -4.350  1.00  2.00           H  
ATOM    284  HA  ILE A  17       3.651  10.140  -2.435  1.00  2.00           H  
ATOM    285  HB  ILE A  17       0.800  11.232  -2.296  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       3.054  11.456  -0.292  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       2.492  12.750  -1.327  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17       0.541   9.678  -0.406  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       0.921   8.808  -1.903  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       2.177   9.065  -0.692  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       1.584  12.998   0.882  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17       0.298  12.689  -0.311  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17       0.841  11.386   0.771  1.00  2.00           H  
ATOM    294  N   LYS A  18       2.733   8.295  -3.935  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.193   7.351  -4.923  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.332   5.871  -4.550  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.366   5.422  -4.032  1.00  1.80           O  
ATOM    298  CB  LYS A  18       2.814   7.601  -6.303  1.00  1.80           C  
ATOM    299  CG  LYS A  18       2.134   6.794  -7.436  1.00  1.80           C  
ATOM    300  CD  LYS A  18       2.582   7.250  -8.811  1.00  1.80           C  
ATOM    301  CE  LYS A  18       1.948   6.408  -9.921  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       0.467   6.603 -10.000  1.00  1.80           N  
ATOM    303  H   LYS A  18       3.437   8.024  -3.247  1.00  1.80           H  
ATOM    304  HA  LYS A  18       1.124   7.549  -5.011  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       2.744   8.655  -6.562  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       3.872   7.338  -6.283  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       2.353   5.737  -7.332  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       1.057   6.924  -7.363  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       2.295   8.290  -8.955  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       3.663   7.180  -8.881  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       2.395   6.687 -10.874  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       2.144   5.355  -9.732  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       0.088   6.033 -10.743  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       0.047   6.333  -9.120  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       0.264   7.576 -10.186  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.292   5.075  -4.830  1.00  1.68           N  
ATOM    317  CA  GLU A  19       1.433   3.658  -4.527  1.00  1.68           C  
ATOM    318  C   GLU A  19       2.151   2.898  -5.618  1.00  1.68           C  
ATOM    319  O   GLU A  19       1.563   2.449  -6.602  1.00  1.68           O  
ATOM    320  CB  GLU A  19       0.114   2.962  -4.221  1.00  1.68           C  
ATOM    321  CG  GLU A  19       0.402   1.542  -3.741  1.00  1.68           C  
ATOM    322  CD  GLU A  19      -0.731   0.715  -3.292  1.00  1.68           C  
ATOM    323  OE1 GLU A  19      -1.864   1.037  -3.557  1.00  1.68           O  
ATOM    324  OE2 GLU A  19      -0.446  -0.247  -2.582  1.00  1.68           O  
ATOM    325  H   GLU A  19       0.444   5.441  -5.241  1.00  1.68           H  
ATOM    326  HA  GLU A  19       2.055   3.557  -3.656  1.00  1.68           H  
ATOM    327 1HB  GLU A  19      -0.425   3.498  -3.440  1.00  1.68           H  
ATOM    328 2HB  GLU A  19      -0.511   2.922  -5.111  1.00  1.68           H  
ATOM    329 1HG  GLU A  19       0.928   1.010  -4.535  1.00  1.68           H  
ATOM    330 2HG  GLU A  19       1.071   1.633  -2.930  1.00  1.68           H  
ATOM    331  N   LEU A  20       3.442   2.775  -5.405  1.00  1.61           N  
ATOM    332  CA  LEU A  20       4.346   2.120  -6.324  1.00  1.61           C  
ATOM    333  C   LEU A  20       4.781   0.715  -5.924  1.00  1.61           C  
ATOM    334  O   LEU A  20       5.390   0.025  -6.738  1.00  1.61           O  
ATOM    335  CB  LEU A  20       5.534   3.040  -6.537  1.00  1.61           C  
ATOM    336  CG  LEU A  20       5.123   4.356  -7.189  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       6.227   5.291  -7.266  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       4.655   4.050  -8.578  1.00  1.61           C  
ATOM    339  H   LEU A  20       3.799   3.241  -4.573  1.00  1.61           H  
ATOM    340  HA  LEU A  20       3.828   2.032  -7.278  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       5.986   3.262  -5.573  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       6.274   2.547  -7.171  1.00  1.61           H  
ATOM    343  HG  LEU A  20       4.338   4.815  -6.609  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       5.881   6.194  -7.743  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       6.577   5.521  -6.261  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       7.019   4.848  -7.859  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       4.364   4.958  -9.066  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       5.467   3.592  -9.140  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       3.807   3.365  -8.537  1.00  1.61           H  
ATOM    350  N   VAL A  21       4.478   0.272  -4.688  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.841  -1.068  -4.174  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.363  -1.296  -4.022  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.867  -1.524  -2.918  1.00  1.56           O  
ATOM    354  CB  VAL A  21       4.222  -2.179  -5.060  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       4.703  -3.554  -4.600  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       2.695  -2.061  -4.998  1.00  1.56           C  
ATOM    357  H   VAL A  21       3.980   0.881  -4.039  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.386  -1.170  -3.198  1.00  1.56           H  
ATOM    359  HB  VAL A  21       4.547  -2.069  -6.082  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       4.265  -4.321  -5.236  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       5.787  -3.611  -4.666  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       4.397  -3.720  -3.569  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       2.246  -2.831  -5.624  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       2.360  -2.188  -3.972  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       2.384  -1.078  -5.359  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.085  -1.225  -5.131  1.00  1.51           N  
ATOM    367  CA  ASP A  22       8.533  -1.362  -5.198  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.295  -0.075  -4.890  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.176   0.922  -5.610  1.00  1.51           O  
ATOM    370  CB  ASP A  22       8.927  -1.872  -6.582  1.00  1.51           C  
ATOM    371  CG  ASP A  22      10.413  -2.036  -6.775  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.022  -2.836  -6.112  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      10.950  -1.302  -7.600  1.00  1.51           O  
ATOM    374  H   ASP A  22       6.575  -1.035  -5.985  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.829  -2.109  -4.461  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       8.451  -2.837  -6.752  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       8.536  -1.189  -7.337  1.00  1.51           H  
ATOM    378  N   ALA A  23      10.129  -0.116  -3.848  1.00  1.44           N  
ATOM    379  CA  ALA A  23      10.922   1.046  -3.446  1.00  1.44           C  
ATOM    380  C   ALA A  23      11.853   1.488  -4.571  1.00  1.44           C  
ATOM    381  O   ALA A  23      12.119   2.675  -4.716  1.00  1.44           O  
ATOM    382  CB  ALA A  23      11.728   0.755  -2.191  1.00  1.44           C  
ATOM    383  H   ALA A  23      10.192  -0.970  -3.308  1.00  1.44           H  
ATOM    384  HA  ALA A  23      10.235   1.862  -3.235  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      12.283   1.645  -1.898  1.00  1.44           H  
ATOM    386 2HB  ALA A  23      11.055   0.470  -1.381  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      12.424  -0.057  -2.384  1.00  1.44           H  
ATOM    388  N   GLY A  24      12.356   0.539  -5.366  1.00  1.35           N  
ATOM    389  CA  GLY A  24      13.255   0.860  -6.473  1.00  1.35           C  
ATOM    390  C   GLY A  24      12.556   1.814  -7.432  1.00  1.35           C  
ATOM    391  O   GLY A  24      13.060   2.904  -7.737  1.00  1.35           O  
ATOM    392  H   GLY A  24      12.089  -0.430  -5.222  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      14.171   1.310  -6.092  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      13.522  -0.059  -6.997  1.00  1.35           H  
ATOM    395  N   THR A  25      11.372   1.408  -7.873  1.00  1.27           N  
ATOM    396  CA  THR A  25      10.543   2.192  -8.761  1.00  1.27           C  
ATOM    397  C   THR A  25      10.233   3.539  -8.131  1.00  1.27           C  
ATOM    398  O   THR A  25      10.300   4.572  -8.804  1.00  1.27           O  
ATOM    399  CB  THR A  25       9.233   1.457  -9.044  1.00  1.27           C  
ATOM    400  OG1 THR A  25       9.533   0.194  -9.661  1.00  1.27           O  
ATOM    401  CG2 THR A  25       8.324   2.299  -9.938  1.00  1.27           C  
ATOM    402  H   THR A  25      11.052   0.476  -7.601  1.00  1.27           H  
ATOM    403  HA  THR A  25      11.079   2.357  -9.694  1.00  1.27           H  
ATOM    404  HB  THR A  25       8.719   1.269  -8.103  1.00  1.27           H  
ATOM    405  HG1 THR A  25      10.033  -0.368  -8.996  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       7.395   1.760 -10.117  1.00  1.27           H  
ATOM    407 2HG2 THR A  25       8.105   3.244  -9.440  1.00  1.27           H  
ATOM    408 3HG2 THR A  25       8.822   2.495 -10.885  1.00  1.27           H  
ATOM    409  N   ALA A  26       9.889   3.534  -6.838  1.00  1.22           N  
ATOM    410  CA  ALA A  26       9.593   4.773  -6.140  1.00  1.22           C  
ATOM    411  C   ALA A  26      10.774   5.714  -6.143  1.00  1.22           C  
ATOM    412  O   ALA A  26      10.607   6.903  -6.412  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.172   4.479  -4.721  1.00  1.22           C  
ATOM    414  H   ALA A  26       9.823   2.644  -6.341  1.00  1.22           H  
ATOM    415  HA  ALA A  26       8.801   5.272  -6.661  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.927   5.406  -4.216  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.303   3.825  -4.729  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.981   3.991  -4.208  1.00  1.22           H  
ATOM    419  N   GLU A  27      11.982   5.191  -5.955  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.143   6.056  -5.974  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.257   6.717  -7.340  1.00  1.20           C  
ATOM    422  O   GLU A  27      13.463   7.929  -7.434  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.424   5.279  -5.661  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.661   6.161  -5.571  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.946   5.434  -5.178  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.897   4.541  -4.369  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.986   5.798  -5.706  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.088   4.200  -5.744  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.009   6.835  -5.223  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.308   4.691  -4.767  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.606   4.572  -6.468  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      15.797   6.604  -6.552  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.471   6.967  -4.862  1.00  1.20           H  
ATOM    434  N   LYS A  28      13.098   5.928  -8.410  1.00  1.22           N  
ATOM    435  CA  LYS A  28      13.199   6.475  -9.763  1.00  1.22           C  
ATOM    436  C   LYS A  28      12.153   7.555 -10.006  1.00  1.22           C  
ATOM    437  O   LYS A  28      12.476   8.652 -10.472  1.00  1.22           O  
ATOM    438  CB  LYS A  28      13.047   5.377 -10.812  1.00  1.22           C  
ATOM    439  CG  LYS A  28      13.150   5.881 -12.258  1.00  1.22           C  
ATOM    440  CD  LYS A  28      13.040   4.737 -13.261  1.00  1.22           C  
ATOM    441  CE  LYS A  28      13.087   5.246 -14.698  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      12.993   4.131 -15.682  1.00  1.22           N  
ATOM    443  H   LYS A  28      12.925   4.929  -8.267  1.00  1.22           H  
ATOM    444  HA  LYS A  28      14.181   6.929  -9.874  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      13.810   4.615 -10.654  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      12.078   4.893 -10.693  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      12.346   6.595 -12.444  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      14.102   6.391 -12.401  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      13.860   4.036 -13.106  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      12.098   4.211 -13.102  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      12.255   5.929 -14.860  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      14.021   5.783 -14.858  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      13.026   4.504 -16.621  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      13.767   3.496 -15.546  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      12.124   3.634 -15.549  1.00  1.22           H  
ATOM    456  N   TYR A  29      10.905   7.253  -9.664  1.00  1.27           N  
ATOM    457  CA  TYR A  29       9.793   8.174  -9.843  1.00  1.27           C  
ATOM    458  C   TYR A  29      10.088   9.490  -9.144  1.00  1.27           C  
ATOM    459  O   TYR A  29       9.961  10.575  -9.725  1.00  1.27           O  
ATOM    460  CB  TYR A  29       8.516   7.504  -9.322  1.00  1.27           C  
ATOM    461  CG  TYR A  29       7.267   8.339  -9.291  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       6.554   8.592 -10.443  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       6.809   8.803  -8.082  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       5.396   9.338 -10.381  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       5.651   9.542  -8.007  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       4.947   9.815  -9.155  1.00  1.27           C  
ATOM    467  OH  TYR A  29       3.793  10.562  -9.097  1.00  1.27           O  
ATOM    468  H   TYR A  29      10.715   6.331  -9.266  1.00  1.27           H  
ATOM    469  HA  TYR A  29       9.678   8.377 -10.906  1.00  1.27           H  
ATOM    470 1HB  TYR A  29       8.313   6.614  -9.919  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       8.702   7.158  -8.307  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       6.911   8.211 -11.400  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       7.374   8.570  -7.189  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       4.834   9.549 -11.290  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       5.291   9.907  -7.049  1.00  1.27           H  
ATOM    476  HH  TYR A  29       3.596  10.778  -8.183  1.00  1.27           H  
ATOM    477  N   PHE A  30      10.484   9.396  -7.889  1.00  1.35           N  
ATOM    478  CA  PHE A  30      10.778  10.565  -7.102  1.00  1.35           C  
ATOM    479  C   PHE A  30      11.964  11.354  -7.639  1.00  1.35           C  
ATOM    480  O   PHE A  30      11.923  12.588  -7.641  1.00  1.35           O  
ATOM    481  CB  PHE A  30      10.988  10.141  -5.685  1.00  1.35           C  
ATOM    482  CG  PHE A  30       9.684   9.734  -5.049  1.00  1.35           C  
ATOM    483  CD1 PHE A  30       8.473  10.346  -5.398  1.00  1.35           C  
ATOM    484  CD2 PHE A  30       9.657   8.753  -4.122  1.00  1.35           C  
ATOM    485  CE1 PHE A  30       7.284   9.963  -4.795  1.00  1.35           C  
ATOM    486  CE2 PHE A  30       8.481   8.368  -3.528  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       7.293   8.973  -3.862  1.00  1.35           C  
ATOM    488  H   PHE A  30      10.581   8.476  -7.456  1.00  1.35           H  
ATOM    489  HA  PHE A  30       9.904  11.214  -7.132  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      11.669   9.285  -5.657  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      11.436  10.934  -5.129  1.00  1.35           H  
ATOM    492  HD1 PHE A  30       8.472  11.130  -6.137  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      10.590   8.275  -3.864  1.00  1.35           H  
ATOM    494  HE1 PHE A  30       6.351  10.446  -5.060  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       8.495   7.593  -2.795  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       6.365   8.665  -3.384  1.00  1.35           H  
ATOM    497  N   LYS A  31      13.016  10.668  -8.115  1.00  1.44           N  
ATOM    498  CA  LYS A  31      14.148  11.382  -8.700  1.00  1.44           C  
ATOM    499  C   LYS A  31      13.713  12.160  -9.922  1.00  1.44           C  
ATOM    500  O   LYS A  31      14.133  13.300 -10.098  1.00  1.44           O  
ATOM    501  CB  LYS A  31      15.304  10.441  -9.078  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.114   9.915  -7.919  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.186   8.952  -8.338  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.048   8.576  -7.139  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.045   7.517  -7.474  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.036   9.649  -8.067  1.00  1.44           H  
ATOM    507  HA  LYS A  31      14.520  12.093  -7.969  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      14.897   9.579  -9.610  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      15.981  10.956  -9.756  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      16.631  10.736  -7.493  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.473   9.462  -7.165  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      16.720   8.049  -8.738  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      17.809   9.400  -9.108  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.577   9.462  -6.788  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.409   8.231  -6.346  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.583   7.290  -6.643  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.560   6.680  -7.795  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.659   7.842  -8.199  1.00  1.44           H  
ATOM    519  N   LEU A  32      12.823  11.589 -10.732  1.00  1.55           N  
ATOM    520  CA  LEU A  32      12.362  12.285 -11.922  1.00  1.55           C  
ATOM    521  C   LEU A  32      11.621  13.567 -11.535  1.00  1.55           C  
ATOM    522  O   LEU A  32      11.821  14.615 -12.155  1.00  1.55           O  
ATOM    523  CB  LEU A  32      11.470  11.345 -12.739  1.00  1.55           C  
ATOM    524  CG  LEU A  32      12.207  10.156 -13.398  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      11.192   9.186 -13.972  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      13.130  10.674 -14.475  1.00  1.55           C  
ATOM    527  H   LEU A  32      12.502  10.637 -10.541  1.00  1.55           H  
ATOM    528  HA  LEU A  32      13.228  12.554 -12.523  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      10.705  10.937 -12.085  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      10.980  11.918 -13.523  1.00  1.55           H  
ATOM    531  HG  LEU A  32      12.793   9.634 -12.653  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      11.712   8.348 -14.426  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      10.551   8.823 -13.170  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      10.589   9.691 -14.722  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      13.655   9.836 -14.934  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      12.548  11.199 -15.234  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      13.853  11.359 -14.033  1.00  1.55           H  
ATOM    538  N   ILE A  33      10.824  13.505 -10.468  1.00  1.69           N  
ATOM    539  CA  ILE A  33      10.097  14.676  -9.977  1.00  1.69           C  
ATOM    540  C   ILE A  33      11.051  15.728  -9.422  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.960  16.918  -9.747  1.00  1.69           O  
ATOM    542  CB  ILE A  33       9.095  14.243  -8.901  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       8.027  13.400  -9.574  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.508  15.443  -8.153  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.155  12.678  -8.642  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.690  12.600 -10.012  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.548  15.113 -10.807  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.602  13.598  -8.186  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.409  14.049 -10.190  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.512  12.666 -10.222  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.809  15.091  -7.395  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.311  15.999  -7.671  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.986  16.093  -8.854  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.433  12.120  -9.212  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.747  12.005  -8.042  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.653  13.386  -8.016  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.981  15.278  -8.585  1.00  1.84           N  
ATOM    558  CA  ALA A  34      12.999  16.130  -7.989  1.00  1.84           C  
ATOM    559  C   ALA A  34      13.884  16.758  -9.068  1.00  1.84           C  
ATOM    560  O   ALA A  34      14.408  17.852  -8.891  1.00  1.84           O  
ATOM    561  CB  ALA A  34      13.825  15.332  -7.018  1.00  1.84           C  
ATOM    562  H   ALA A  34      11.990  14.286  -8.355  1.00  1.84           H  
ATOM    563  HA  ALA A  34      12.499  16.938  -7.454  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      14.578  15.967  -6.555  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      13.180  14.907  -6.252  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      14.291  14.539  -7.572  1.00  1.84           H  
ATOM    567  N   ASN A  35      14.105  16.048 -10.174  1.00  2.00           N  
ATOM    568  CA  ASN A  35      14.901  16.593 -11.262  1.00  2.00           C  
ATOM    569  C   ASN A  35      14.090  17.585 -12.105  1.00  2.00           C  
ATOM    570  O   ASN A  35      14.628  18.608 -12.552  1.00  2.00           O  
ATOM    571  CB  ASN A  35      15.444  15.471 -12.123  1.00  2.00           C  
ATOM    572  CG  ASN A  35      16.531  14.685 -11.425  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      17.218  15.188 -10.526  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      16.701  13.451 -11.825  1.00  2.00           N  
ATOM    575  H   ASN A  35      13.724  15.110 -10.264  1.00  2.00           H  
ATOM    576  HA  ASN A  35      15.743  17.136 -10.834  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      14.629  14.792 -12.381  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      15.840  15.880 -13.049  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      17.403  12.880 -11.399  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      16.129  13.080 -12.552  1.00  2.00           H  
ATOM    581  N   ALA A  36      12.793  17.296 -12.329  1.00  2.12           N  
ATOM    582  CA  ALA A  36      11.935  18.175 -13.127  1.00  2.12           C  
ATOM    583  C   ALA A  36      11.801  19.544 -12.473  1.00  2.12           C  
ATOM    584  O   ALA A  36      12.016  20.578 -13.110  1.00  2.12           O  
ATOM    585  CB  ALA A  36      10.563  17.551 -13.291  1.00  2.12           C  
ATOM    586  H   ALA A  36      12.400  16.427 -11.969  1.00  2.12           H  
ATOM    587  HA  ALA A  36      12.397  18.307 -14.105  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       9.938  18.199 -13.899  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      10.667  16.580 -13.774  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      10.109  17.419 -12.310  1.00  2.12           H  
ATOM    591  N   LYS A  37      11.488  19.552 -11.179  1.00  2.17           N  
ATOM    592  CA  LYS A  37      11.480  20.785 -10.402  1.00  2.17           C  
ATOM    593  C   LYS A  37      12.833  20.801  -9.748  1.00  2.17           C  
ATOM    594  O   LYS A  37      12.939  20.558  -8.553  1.00  2.17           O  
ATOM    595  CB  LYS A  37      10.374  20.796  -9.353  1.00  2.17           C  
ATOM    596  CG  LYS A  37      10.357  22.048  -8.507  1.00  2.17           C  
ATOM    597  CD  LYS A  37       9.904  23.269  -9.291  1.00  2.17           C  
ATOM    598  CE  LYS A  37       9.866  24.503  -8.395  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.468  25.732  -9.140  1.00  2.17           N  
ATOM    600  H   LYS A  37      11.298  18.666 -10.707  1.00  2.17           H  
ATOM    601  HA  LYS A  37      11.391  21.650 -11.060  1.00  2.17           H  
ATOM    602 1HB  LYS A  37       9.404  20.702  -9.840  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      10.494  19.934  -8.689  1.00  2.17           H  
ATOM    604 1HG  LYS A  37       9.706  21.909  -7.653  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      11.368  22.231  -8.151  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      10.591  23.449 -10.120  1.00  2.17           H  
ATOM    607 2HD  LYS A  37       8.908  23.092  -9.695  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       9.159  24.335  -7.580  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.857  24.659  -7.974  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       9.473  26.514  -8.488  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37      10.127  25.907  -9.884  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       8.545  25.616  -9.527  1.00  2.17           H  
ATOM    613  N   THR A  38      13.862  21.048 -10.545  1.00  2.12           N  
ATOM    614  CA  THR A  38      15.217  20.727 -10.131  1.00  2.12           C  
ATOM    615  C   THR A  38      15.616  21.090  -8.711  1.00  2.12           C  
ATOM    616  O   THR A  38      15.788  22.263  -8.372  1.00  2.12           O  
ATOM    617  CB  THR A  38      16.251  21.367 -11.079  1.00  2.12           C  
ATOM    618  OG1 THR A  38      16.013  20.936 -12.430  1.00  2.12           O  
ATOM    619  CG2 THR A  38      17.649  20.928 -10.652  1.00  2.12           C  
ATOM    620  H   THR A  38      13.680  21.329 -11.502  1.00  2.12           H  
ATOM    621  HA  THR A  38      15.332  19.652 -10.227  1.00  2.12           H  
ATOM    622  HB  THR A  38      16.183  22.452 -11.030  1.00  2.12           H  
ATOM    623  HG1 THR A  38      15.639  20.020 -12.431  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      18.395  21.371 -11.312  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      17.829  21.257  -9.632  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      17.722  19.841 -10.699  1.00  2.12           H  
ATOM    627  N   VAL A  39      15.884  20.031  -7.943  1.00  2.00           N  
ATOM    628  CA  VAL A  39      16.405  20.100  -6.586  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.803  19.498  -6.612  1.00  2.00           C  
ATOM    630  O   VAL A  39      17.942  18.273  -6.698  1.00  2.00           O  
ATOM    631  CB  VAL A  39      15.564  19.227  -5.623  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      16.100  19.334  -4.220  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      14.158  19.608  -5.672  1.00  2.00           C  
ATOM    634  H   VAL A  39      15.628  19.126  -8.332  1.00  2.00           H  
ATOM    635  HA  VAL A  39      16.447  21.139  -6.249  1.00  2.00           H  
ATOM    636  HB  VAL A  39      15.656  18.183  -5.922  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      15.519  18.700  -3.553  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      17.140  19.018  -4.212  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      16.028  20.372  -3.889  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      13.593  18.991  -5.000  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      14.080  20.628  -5.384  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      13.791  19.475  -6.671  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.856  20.299  -6.507  1.00  1.83           N  
ATOM    644  CA  GLU A  40      20.196  19.720  -6.631  1.00  1.83           C  
ATOM    645  C   GLU A  40      20.668  19.238  -5.273  1.00  1.83           C  
ATOM    646  O   GLU A  40      21.592  19.796  -4.679  1.00  1.83           O  
ATOM    647  CB  GLU A  40      21.185  20.726  -7.221  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.844  21.176  -8.643  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.868  22.110  -9.257  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.777  22.514  -8.572  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      21.734  22.416 -10.420  1.00  1.83           O  
ATOM    652  H   GLU A  40      18.743  21.305  -6.347  1.00  1.83           H  
ATOM    653  HA  GLU A  40      20.147  18.858  -7.298  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      21.217  21.615  -6.586  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      22.183  20.293  -7.233  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.734  20.298  -9.278  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.887  21.687  -8.607  1.00  1.83           H  
ATOM    658  N   GLY A  41      20.002  18.204  -4.793  1.00  1.65           N  
ATOM    659  CA  GLY A  41      20.213  17.712  -3.450  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.773  16.311  -3.327  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.354  15.751  -4.259  1.00  1.65           O  
ATOM    662  H   GLY A  41      19.280  17.808  -5.392  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.865  18.401  -2.917  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.255  17.744  -2.939  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.576  15.757  -2.139  1.00  1.50           N  
ATOM    666  CA  VAL A  42      21.013  14.422  -1.770  1.00  1.50           C  
ATOM    667  C   VAL A  42      19.818  13.571  -1.369  1.00  1.50           C  
ATOM    668  O   VAL A  42      18.978  14.003  -0.577  1.00  1.50           O  
ATOM    669  CB  VAL A  42      22.021  14.486  -0.606  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      22.433  13.074  -0.188  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      23.238  15.297  -1.042  1.00  1.50           C  
ATOM    672  H   VAL A  42      20.128  16.344  -1.441  1.00  1.50           H  
ATOM    673  HA  VAL A  42      21.499  13.962  -2.631  1.00  1.50           H  
ATOM    674  HB  VAL A  42      21.550  14.965   0.254  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      23.139  13.133   0.638  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      21.556  12.509   0.132  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      22.902  12.569  -1.031  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      23.951  15.352  -0.220  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      23.707  14.814  -1.899  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      22.929  16.306  -1.318  1.00  1.50           H  
ATOM    681  N   TRP A  43      19.736  12.370  -1.932  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.631  11.453  -1.654  1.00  1.40           C  
ATOM    683  C   TRP A  43      18.864  10.506  -0.481  1.00  1.40           C  
ATOM    684  O   TRP A  43      19.892   9.828  -0.398  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.341  10.617  -2.902  1.00  1.40           C  
ATOM    686  CG  TRP A  43      17.595  11.323  -3.985  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      16.281  11.127  -4.293  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      18.060  12.370  -4.867  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      15.909  11.950  -5.316  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      16.986  12.724  -5.680  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      19.273  13.026  -5.028  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      17.097  13.697  -6.654  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      19.373  14.011  -6.000  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      18.310  14.333  -6.791  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.462  12.082  -2.572  1.00  1.40           H  
ATOM    696  HA  TRP A  43      17.750  12.050  -1.434  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.279  10.252  -3.318  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.757   9.743  -2.609  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.624  10.411  -3.799  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.987  11.987  -5.728  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      20.131  12.776  -4.408  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      16.288  13.969  -7.295  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      20.328  14.521  -6.123  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      18.423  15.111  -7.551  1.00  1.40           H  
ATOM    705  N   THR A  44      17.861  10.445   0.392  1.00  1.36           N  
ATOM    706  CA  THR A  44      17.825   9.557   1.550  1.00  1.36           C  
ATOM    707  C   THR A  44      16.553   8.714   1.548  1.00  1.36           C  
ATOM    708  O   THR A  44      15.466   9.227   1.281  1.00  1.36           O  
ATOM    709  CB  THR A  44      17.898  10.358   2.868  1.00  1.36           C  
ATOM    710  OG1 THR A  44      19.128  11.093   2.910  1.00  1.36           O  
ATOM    711  CG2 THR A  44      17.800   9.434   4.091  1.00  1.36           C  
ATOM    712  H   THR A  44      17.081  11.086   0.253  1.00  1.36           H  
ATOM    713  HA  THR A  44      18.679   8.883   1.503  1.00  1.36           H  
ATOM    714  HB  THR A  44      17.071  11.066   2.897  1.00  1.36           H  
ATOM    715  HG1 THR A  44      19.853  10.517   2.650  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      17.851  10.033   4.999  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      16.855   8.894   4.077  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      18.623   8.723   4.079  1.00  1.36           H  
ATOM    719  N   TYR A  45      16.676   7.420   1.837  1.00  1.35           N  
ATOM    720  CA  TYR A  45      15.490   6.565   1.912  1.00  1.35           C  
ATOM    721  C   TYR A  45      15.328   5.895   3.264  1.00  1.35           C  
ATOM    722  O   TYR A  45      16.240   5.232   3.768  1.00  1.35           O  
ATOM    723  CB  TYR A  45      15.486   5.524   0.801  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.339   4.522   0.928  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.019   4.941   0.895  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.624   3.178   1.049  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.998   4.024   0.990  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.602   2.265   1.142  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.300   2.683   1.111  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.295   1.766   1.217  1.00  1.35           O  
ATOM    731  H   TYR A  45      17.590   7.033   2.028  1.00  1.35           H  
ATOM    732  HA  TYR A  45      14.607   7.189   1.773  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      15.413   6.019  -0.158  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.424   4.972   0.813  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      12.791   5.997   0.796  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.659   2.839   1.071  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.965   4.360   0.966  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.824   1.200   1.241  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.618   0.958   1.685  1.00  1.35           H  
ATOM    740  N   LYS A  46      14.149   6.092   3.846  1.00  1.37           N  
ATOM    741  CA  LYS A  46      13.787   5.538   5.136  1.00  1.37           C  
ATOM    742  C   LYS A  46      12.724   4.445   4.992  1.00  1.37           C  
ATOM    743  O   LYS A  46      11.511   4.711   4.932  1.00  1.37           O  
ATOM    744  CB  LYS A  46      13.326   6.669   6.042  1.00  1.37           C  
ATOM    745  CG  LYS A  46      14.437   7.672   6.358  1.00  1.37           C  
ATOM    746  CD  LYS A  46      13.956   8.796   7.248  1.00  1.37           C  
ATOM    747  CE  LYS A  46      15.080   9.774   7.556  1.00  1.37           C  
ATOM    748  NZ  LYS A  46      14.616  10.900   8.413  1.00  1.37           N  
ATOM    749  H   LYS A  46      13.461   6.664   3.358  1.00  1.37           H  
ATOM    750  HA  LYS A  46      14.671   5.082   5.584  1.00  1.37           H  
ATOM    751 1HB  LYS A  46      12.502   7.203   5.570  1.00  1.37           H  
ATOM    752 2HB  LYS A  46      12.976   6.259   6.986  1.00  1.37           H  
ATOM    753 1HG  LYS A  46      15.255   7.148   6.856  1.00  1.37           H  
ATOM    754 2HG  LYS A  46      14.812   8.098   5.429  1.00  1.37           H  
ATOM    755 1HD  LYS A  46      13.158   9.336   6.744  1.00  1.37           H  
ATOM    756 2HD  LYS A  46      13.566   8.382   8.181  1.00  1.37           H  
ATOM    757 1HE  LYS A  46      15.881   9.243   8.069  1.00  1.37           H  
ATOM    758 2HE  LYS A  46      15.468  10.178   6.618  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46      15.388  11.526   8.595  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46      13.879  11.403   7.936  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46      14.265  10.537   9.287  1.00  1.37           H  
ATOM    762  N   ASP A  47      13.185   3.197   4.914  1.00  1.38           N  
ATOM    763  CA  ASP A  47      12.301   2.060   4.665  1.00  1.38           C  
ATOM    764  C   ASP A  47      11.269   1.878   5.762  1.00  1.38           C  
ATOM    765  O   ASP A  47      10.145   1.451   5.499  1.00  1.38           O  
ATOM    766  CB  ASP A  47      13.106   0.770   4.474  1.00  1.38           C  
ATOM    767  CG  ASP A  47      12.249  -0.416   3.960  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      11.696  -0.331   2.862  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      12.146  -1.392   4.660  1.00  1.38           O  
ATOM    770  H   ASP A  47      14.183   3.042   5.004  1.00  1.38           H  
ATOM    771  HA  ASP A  47      11.755   2.253   3.750  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      13.926   0.948   3.781  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      13.549   0.483   5.430  1.00  1.38           H  
ATOM    774  N   GLU A  48      11.632   2.256   6.984  1.00  1.38           N  
ATOM    775  CA  GLU A  48      10.745   2.132   8.130  1.00  1.38           C  
ATOM    776  C   GLU A  48       9.459   2.964   7.993  1.00  1.38           C  
ATOM    777  O   GLU A  48       8.455   2.665   8.644  1.00  1.38           O  
ATOM    778  CB  GLU A  48      11.508   2.509   9.414  1.00  1.38           C  
ATOM    779  CG  GLU A  48      12.167   3.916   9.423  1.00  1.38           C  
ATOM    780  CD  GLU A  48      13.581   3.944   8.858  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      13.969   3.002   8.206  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      14.266   4.918   9.083  1.00  1.38           O  
ATOM    783  H   GLU A  48      12.564   2.614   7.118  1.00  1.38           H  
ATOM    784  HA  GLU A  48      10.450   1.086   8.212  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      10.825   2.464  10.262  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      12.294   1.776   9.592  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      11.575   4.591   8.831  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      12.180   4.293  10.443  1.00  1.38           H  
ATOM    789  N   ILE A  49       9.504   4.017   7.171  1.00  1.35           N  
ATOM    790  CA  ILE A  49       8.363   4.884   6.935  1.00  1.35           C  
ATOM    791  C   ILE A  49       8.015   4.980   5.444  1.00  1.35           C  
ATOM    792  O   ILE A  49       7.095   5.707   5.061  1.00  1.35           O  
ATOM    793  CB  ILE A  49       8.598   6.271   7.560  1.00  1.35           C  
ATOM    794  CG1 ILE A  49       9.808   6.891   6.945  1.00  1.35           C  
ATOM    795  CG2 ILE A  49       8.745   6.175   9.077  1.00  1.35           C  
ATOM    796  CD1 ILE A  49       9.999   8.338   7.300  1.00  1.35           C  
ATOM    797  H   ILE A  49      10.359   4.204   6.651  1.00  1.35           H  
ATOM    798  HA  ILE A  49       7.502   4.451   7.439  1.00  1.35           H  
ATOM    799  HB  ILE A  49       7.750   6.912   7.324  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      10.675   6.336   7.276  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       9.737   6.785   5.874  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49       8.896   7.169   9.493  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49       7.841   5.738   9.500  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49       9.589   5.554   9.331  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      10.893   8.713   6.821  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49       9.137   8.911   6.955  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      10.096   8.438   8.378  1.00  1.35           H  
ATOM    808  N   LYS A  50       8.765   4.253   4.601  1.00  1.31           N  
ATOM    809  CA  LYS A  50       8.563   4.222   3.148  1.00  1.31           C  
ATOM    810  C   LYS A  50       8.588   5.625   2.552  1.00  1.31           C  
ATOM    811  O   LYS A  50       7.722   5.999   1.752  1.00  1.31           O  
ATOM    812  CB  LYS A  50       7.254   3.504   2.813  1.00  1.31           C  
ATOM    813  CG  LYS A  50       7.162   2.088   3.395  1.00  1.31           C  
ATOM    814  CD  LYS A  50       8.173   1.137   2.739  1.00  1.31           C  
ATOM    815  CE  LYS A  50       8.053  -0.280   3.295  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       9.019  -1.236   2.646  1.00  1.31           N  
ATOM    817  H   LYS A  50       9.538   3.715   4.979  1.00  1.31           H  
ATOM    818  HA  LYS A  50       9.384   3.655   2.707  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       6.404   4.082   3.178  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       7.140   3.424   1.736  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       7.378   2.123   4.466  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       6.159   1.700   3.257  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       8.014   1.109   1.669  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       9.190   1.496   2.930  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       8.259  -0.251   4.365  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       7.038  -0.642   3.137  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       8.915  -2.146   3.049  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       8.839  -1.283   1.659  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       9.997  -0.927   2.789  1.00  1.31           H  
ATOM    830  N   THR A  51       9.568   6.403   2.996  1.00  1.26           N  
ATOM    831  CA  THR A  51       9.700   7.780   2.552  1.00  1.26           C  
ATOM    832  C   THR A  51      11.072   8.120   2.002  1.00  1.26           C  
ATOM    833  O   THR A  51      12.114   7.731   2.541  1.00  1.26           O  
ATOM    834  CB  THR A  51       9.338   8.759   3.690  1.00  1.26           C  
ATOM    835  OG1 THR A  51       7.970   8.533   4.104  1.00  1.26           O  
ATOM    836  CG2 THR A  51       9.481  10.217   3.254  1.00  1.26           C  
ATOM    837  H   THR A  51      10.230   6.001   3.663  1.00  1.26           H  
ATOM    838  HA  THR A  51       8.985   7.941   1.749  1.00  1.26           H  
ATOM    839  HB  THR A  51       9.996   8.592   4.515  1.00  1.26           H  
ATOM    840  HG1 THR A  51       7.829   7.600   4.359  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       9.215  10.857   4.085  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      10.506  10.427   2.963  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       8.821  10.422   2.414  1.00  1.26           H  
ATOM    844  N   PHE A  52      11.055   8.847   0.900  1.00  1.22           N  
ATOM    845  CA  PHE A  52      12.260   9.347   0.279  1.00  1.22           C  
ATOM    846  C   PHE A  52      12.356  10.834   0.574  1.00  1.22           C  
ATOM    847  O   PHE A  52      11.340  11.532   0.530  1.00  1.22           O  
ATOM    848  CB  PHE A  52      12.201   9.114  -1.223  1.00  1.22           C  
ATOM    849  CG  PHE A  52      12.270   7.679  -1.615  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      11.132   6.887  -1.629  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      13.465   7.121  -1.987  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.204   5.572  -2.017  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.535   5.808  -2.361  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.402   5.032  -2.383  1.00  1.22           C  
ATOM    855  H   PHE A  52      10.152   9.097   0.500  1.00  1.22           H  
ATOM    856  HA  PHE A  52      13.124   8.839   0.699  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      11.269   9.530  -1.612  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      13.022   9.643  -1.704  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      10.178   7.323  -1.330  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      14.368   7.735  -1.976  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.322   4.963  -2.034  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.500   5.377  -2.644  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.466   3.993  -2.685  1.00  1.22           H  
ATOM    864  N   THR A  53      13.555  11.311   0.869  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.758  12.728   1.127  1.00  1.21           C  
ATOM    866  C   THR A  53      14.893  13.272   0.273  1.00  1.21           C  
ATOM    867  O   THR A  53      15.926  12.611   0.123  1.00  1.21           O  
ATOM    868  CB  THR A  53      14.070  12.992   2.621  1.00  1.21           C  
ATOM    869  OG1 THR A  53      12.999  12.500   3.442  1.00  1.21           O  
ATOM    870  CG2 THR A  53      14.220  14.508   2.874  1.00  1.21           C  
ATOM    871  H   THR A  53      14.338  10.663   0.929  1.00  1.21           H  
ATOM    872  HA  THR A  53      12.851  13.258   0.866  1.00  1.21           H  
ATOM    873  HB  THR A  53      14.993  12.486   2.897  1.00  1.21           H  
ATOM    874  HG1 THR A  53      12.162  12.808   3.091  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      14.431  14.678   3.927  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.036  14.913   2.284  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.297  15.018   2.605  1.00  1.21           H  
ATOM    878  N   VAL A  54      14.709  14.462  -0.306  1.00  1.23           N  
ATOM    879  CA  VAL A  54      15.812  15.068  -1.055  1.00  1.23           C  
ATOM    880  C   VAL A  54      16.203  16.389  -0.408  1.00  1.23           C  
ATOM    881  O   VAL A  54      15.390  17.322  -0.333  1.00  1.23           O  
ATOM    882  CB  VAL A  54      15.441  15.330  -2.510  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      16.640  15.925  -3.263  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      14.991  14.103  -3.101  1.00  1.23           C  
ATOM    885  H   VAL A  54      13.815  14.939  -0.177  1.00  1.23           H  
ATOM    886  HA  VAL A  54      16.664  14.398  -1.036  1.00  1.23           H  
ATOM    887  HB  VAL A  54      14.679  16.062  -2.543  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      16.366  16.128  -4.298  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      16.949  16.846  -2.782  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      17.469  15.212  -3.243  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      14.717  14.268  -4.141  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      15.803  13.419  -3.026  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      14.142  13.721  -2.558  1.00  1.23           H  
ATOM    894  N   THR A  55      17.453  16.485   0.035  1.00  1.28           N  
ATOM    895  CA  THR A  55      17.883  17.698   0.719  1.00  1.28           C  
ATOM    896  C   THR A  55      18.869  18.496  -0.096  1.00  1.28           C  
ATOM    897  O   THR A  55      19.843  17.945  -0.599  1.00  1.28           O  
ATOM    898  CB  THR A  55      18.490  17.384   2.093  1.00  1.28           C  
ATOM    899  OG1 THR A  55      17.511  16.734   2.911  1.00  1.28           O  
ATOM    900  CG2 THR A  55      18.921  18.673   2.782  1.00  1.28           C  
ATOM    901  H   THR A  55      18.081  15.683  -0.077  1.00  1.28           H  
ATOM    902  HA  THR A  55      17.023  18.326   0.873  1.00  1.28           H  
ATOM    903  HB  THR A  55      19.354  16.729   1.975  1.00  1.28           H  
ATOM    904  HG1 THR A  55      17.493  15.796   2.685  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      19.341  18.439   3.758  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      19.674  19.185   2.181  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      18.056  19.325   2.907  1.00  1.28           H  
ATOM    908  N   GLU A  56      18.581  19.786  -0.237  1.00  1.34           N  
ATOM    909  CA  GLU A  56      19.386  20.717  -1.013  1.00  1.34           C  
ATOM    910  C   GLU A  56      19.856  21.861  -0.132  1.00  1.34           C  
ATOM    911  O   GLU A  56      20.721  21.668   0.722  1.00  1.34           O  
ATOM    912  OXT GLU A  56      19.141  22.856  -0.053  1.00  1.34           O  
ATOM    913  CB  GLU A  56      18.553  21.243  -2.186  1.00  1.34           C  
ATOM    914  CG  GLU A  56      19.240  22.218  -3.132  1.00  1.34           C  
ATOM    915  CD  GLU A  56      18.326  22.645  -4.257  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      17.155  22.734  -4.023  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      18.797  22.855  -5.352  1.00  1.34           O  
ATOM    918  H   GLU A  56      17.750  20.138   0.220  1.00  1.34           H  
ATOM    919  HA  GLU A  56      20.264  20.199  -1.398  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      18.264  20.399  -2.784  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      17.640  21.708  -1.814  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      19.555  23.096  -2.573  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      20.127  21.745  -3.550  1.00  1.34           H  
ENDMDL

REMARK ID 698123 DOMAINID 688603 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       2.229  -1.516   1.108  1.00  2.03           N  
ATOM      2  CA  THR A   1       3.344  -0.900   0.403  1.00  2.03           C  
ATOM      3  C   THR A   1       3.200   0.613   0.395  1.00  2.03           C  
ATOM      4  O   THR A   1       2.133   1.142   0.078  1.00  2.03           O  
ATOM      5  CB  THR A   1       3.450  -1.421  -1.044  1.00  2.03           C  
ATOM      6  OG1 THR A   1       3.678  -2.839  -1.027  1.00  2.03           O  
ATOM      7  CG2 THR A   1       4.599  -0.737  -1.782  1.00  2.03           C  
ATOM      8 1H   THR A   1       2.416  -2.498   1.250  1.00  2.03           H  
ATOM      9 2H   THR A   1       2.109  -1.060   2.002  1.00  2.03           H  
ATOM     10 3H   THR A   1       1.390  -1.405   0.558  1.00  2.03           H  
ATOM     11  HA  THR A   1       4.268  -1.146   0.927  1.00  2.03           H  
ATOM     12  HB  THR A   1       2.516  -1.214  -1.571  1.00  2.03           H  
ATOM     13  HG1 THR A   1       2.950  -3.271  -0.575  1.00  2.03           H  
ATOM     14 1HG2 THR A   1       4.649  -1.118  -2.800  1.00  2.03           H  
ATOM     15 2HG2 THR A   1       4.421   0.336  -1.806  1.00  2.03           H  
ATOM     16 3HG2 THR A   1       5.540  -0.935  -1.272  1.00  2.03           H  
ATOM     17  N   THR A   2       4.269   1.301   0.772  1.00  1.79           N  
ATOM     18  CA  THR A   2       4.298   2.761   0.770  1.00  1.79           C  
ATOM     19  C   THR A   2       5.554   3.215   0.050  1.00  1.79           C  
ATOM     20  O   THR A   2       6.612   2.624   0.259  1.00  1.79           O  
ATOM     21  CB  THR A   2       4.309   3.341   2.201  1.00  1.79           C  
ATOM     22  OG1 THR A   2       3.167   2.861   2.920  1.00  1.79           O  
ATOM     23  CG2 THR A   2       4.264   4.891   2.162  1.00  1.79           C  
ATOM     24  H   THR A   2       5.108   0.804   1.037  1.00  1.79           H  
ATOM     25  HA  THR A   2       3.438   3.141   0.229  1.00  1.79           H  
ATOM     26  HB  THR A   2       5.215   3.019   2.716  1.00  1.79           H  
ATOM     27  HG1 THR A   2       2.366   3.242   2.547  1.00  1.79           H  
ATOM     28 1HG2 THR A   2       4.265   5.279   3.178  1.00  1.79           H  
ATOM     29 2HG2 THR A   2       5.130   5.283   1.636  1.00  1.79           H  
ATOM     30 3HG2 THR A   2       3.355   5.217   1.651  1.00  1.79           H  
ATOM     31  N   TYR A   3       5.451   4.244  -0.786  1.00  1.60           N  
ATOM     32  CA  TYR A   3       6.648   4.776  -1.412  1.00  1.60           C  
ATOM     33  C   TYR A   3       6.884   6.194  -0.947  1.00  1.60           C  
ATOM     34  O   TYR A   3       5.945   6.961  -0.703  1.00  1.60           O  
ATOM     35  CB  TYR A   3       6.572   4.746  -2.931  1.00  1.60           C  
ATOM     36  CG  TYR A   3       6.575   3.379  -3.539  1.00  1.60           C  
ATOM     37  CD1 TYR A   3       5.409   2.690  -3.722  1.00  1.60           C  
ATOM     38  CD2 TYR A   3       7.773   2.815  -3.917  1.00  1.60           C  
ATOM     39  CE1 TYR A   3       5.437   1.435  -4.285  1.00  1.60           C  
ATOM     40  CE2 TYR A   3       7.799   1.571  -4.468  1.00  1.60           C  
ATOM     41  CZ  TYR A   3       6.635   0.875  -4.650  1.00  1.60           C  
ATOM     42  OH  TYR A   3       6.660  -0.394  -5.193  1.00  1.60           O  
ATOM     43  H   TYR A   3       4.555   4.700  -0.958  1.00  1.60           H  
ATOM     44  HA  TYR A   3       7.506   4.185  -1.099  1.00  1.60           H  
ATOM     45 1HB  TYR A   3       5.686   5.280  -3.272  1.00  1.60           H  
ATOM     46 2HB  TYR A   3       7.437   5.256  -3.306  1.00  1.60           H  
ATOM     47  HD1 TYR A   3       4.466   3.133  -3.417  1.00  1.60           H  
ATOM     48  HD2 TYR A   3       8.703   3.363  -3.764  1.00  1.60           H  
ATOM     49  HE1 TYR A   3       4.518   0.881  -4.431  1.00  1.60           H  
ATOM     50  HE2 TYR A   3       8.739   1.132  -4.754  1.00  1.60           H  
ATOM     51  HH  TYR A   3       5.774  -0.771  -5.155  1.00  1.60           H  
ATOM     52  N   LYS A   4       8.148   6.561  -0.841  1.00  1.49           N  
ATOM     53  CA  LYS A   4       8.443   7.915  -0.411  1.00  1.49           C  
ATOM     54  C   LYS A   4       9.319   8.647  -1.405  1.00  1.49           C  
ATOM     55  O   LYS A   4      10.198   8.044  -2.020  1.00  1.49           O  
ATOM     56  CB  LYS A   4       9.139   7.863   0.950  1.00  1.49           C  
ATOM     57  CG  LYS A   4       8.286   7.221   2.045  1.00  1.49           C  
ATOM     58  CD  LYS A   4       8.936   7.293   3.405  1.00  1.49           C  
ATOM     59  CE  LYS A   4       8.049   6.642   4.461  1.00  1.49           C  
ATOM     60  NZ  LYS A   4       8.677   6.672   5.812  1.00  1.49           N  
ATOM     61  H   LYS A   4       8.889   5.880  -1.030  1.00  1.49           H  
ATOM     62  HA  LYS A   4       7.513   8.475  -0.319  1.00  1.49           H  
ATOM     63 1HB  LYS A   4      10.068   7.291   0.866  1.00  1.49           H  
ATOM     64 2HB  LYS A   4       9.398   8.876   1.265  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       7.326   7.675   2.080  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       8.147   6.168   1.801  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.902   6.781   3.376  1.00  1.49           H  
ATOM     68 2HD  LYS A   4       9.100   8.336   3.674  1.00  1.49           H  
ATOM     69 1HE  LYS A   4       7.097   7.171   4.499  1.00  1.49           H  
ATOM     70 2HE  LYS A   4       7.863   5.604   4.180  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4       8.061   6.233   6.482  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4       9.556   6.172   5.787  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4       8.843   7.630   6.087  1.00  1.49           H  
ATOM     74  N   LEU A   5       9.099   9.949  -1.518  1.00  1.47           N  
ATOM     75  CA  LEU A   5       9.950  10.815  -2.307  1.00  1.47           C  
ATOM     76  C   LEU A   5      10.649  11.868  -1.481  1.00  1.47           C  
ATOM     77  O   LEU A   5      10.022  12.634  -0.738  1.00  1.47           O  
ATOM     78  CB  LEU A   5       9.144  11.495  -3.392  1.00  1.47           C  
ATOM     79  CG  LEU A   5       9.824  12.609  -4.187  1.00  1.47           C  
ATOM     80  CD1 LEU A   5      10.952  12.036  -5.012  1.00  1.47           C  
ATOM     81  CD2 LEU A   5       8.766  13.330  -5.060  1.00  1.47           C  
ATOM     82  H   LEU A   5       8.293  10.377  -1.064  1.00  1.47           H  
ATOM     83  HA  LEU A   5      10.707  10.202  -2.785  1.00  1.47           H  
ATOM     84 1HB  LEU A   5       8.957  10.733  -4.093  1.00  1.47           H  
ATOM     85 2HB  LEU A   5       8.209  11.842  -3.002  1.00  1.47           H  
ATOM     86  HG  LEU A   5      10.255  13.315  -3.501  1.00  1.47           H  
ATOM     87 1HD1 LEU A   5      11.426  12.835  -5.551  1.00  1.47           H  
ATOM     88 2HD1 LEU A   5      11.672  11.567  -4.365  1.00  1.47           H  
ATOM     89 3HD1 LEU A   5      10.581  11.309  -5.699  1.00  1.47           H  
ATOM     90 1HD2 LEU A   5       9.211  14.126  -5.618  1.00  1.47           H  
ATOM     91 2HD2 LEU A   5       8.339  12.656  -5.734  1.00  1.47           H  
ATOM     92 3HD2 LEU A   5       7.989  13.738  -4.429  1.00  1.47           H  
ATOM     93  N   ILE A   6      11.955  11.912  -1.639  1.00  1.56           N  
ATOM     94  CA  ILE A   6      12.759  12.908  -0.992  1.00  1.56           C  
ATOM     95  C   ILE A   6      13.250  13.912  -2.001  1.00  1.56           C  
ATOM     96  O   ILE A   6      14.011  13.573  -2.908  1.00  1.56           O  
ATOM     97  CB  ILE A   6      13.985  12.291  -0.308  1.00  1.56           C  
ATOM     98  CG1 ILE A   6      13.559  11.298   0.757  1.00  1.56           C  
ATOM     99  CG2 ILE A   6      14.883  13.402   0.252  1.00  1.56           C  
ATOM    100  CD1 ILE A   6      14.713  10.513   1.314  1.00  1.56           C  
ATOM    101  H   ILE A   6      12.396  11.222  -2.245  1.00  1.56           H  
ATOM    102  HA  ILE A   6      12.157  13.429  -0.248  1.00  1.56           H  
ATOM    103  HB  ILE A   6      14.547  11.729  -1.044  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6      13.069  11.833   1.570  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6      12.845  10.595   0.323  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6      15.768  12.965   0.711  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6      15.192  14.067  -0.558  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6      14.335  13.978   0.997  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6      14.348   9.815   2.067  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6      15.198   9.959   0.509  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6      15.430  11.195   1.768  1.00  1.56           H  
ATOM    112  N   LEU A   7      12.825  15.141  -1.830  1.00  1.76           N  
ATOM    113  CA  LEU A   7      13.274  16.211  -2.687  1.00  1.76           C  
ATOM    114  C   LEU A   7      14.211  17.013  -1.818  1.00  1.76           C  
ATOM    115  O   LEU A   7      13.860  17.349  -0.692  1.00  1.76           O  
ATOM    116  CB  LEU A   7      12.082  17.051  -3.191  1.00  1.76           C  
ATOM    117  CG  LEU A   7      11.041  16.278  -4.034  1.00  1.76           C  
ATOM    118  CD1 LEU A   7       9.866  17.132  -4.415  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      11.726  15.789  -5.243  1.00  1.76           C  
ATOM    120  H   LEU A   7      12.185  15.338  -1.073  1.00  1.76           H  
ATOM    121  HA  LEU A   7      13.830  15.812  -3.535  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      11.563  17.477  -2.338  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      12.465  17.868  -3.803  1.00  1.76           H  
ATOM    124  HG  LEU A   7      10.661  15.458  -3.458  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7       9.173  16.537  -4.999  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7       9.368  17.481  -3.513  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      10.187  17.969  -4.999  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      11.063  15.228  -5.867  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      12.117  16.625  -5.812  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      12.527  15.155  -4.906  1.00  1.76           H  
ATOM    131  N   ASN A   8      15.382  17.347  -2.330  1.00  2.06           N  
ATOM    132  CA  ASN A   8      16.331  18.105  -1.517  1.00  2.06           C  
ATOM    133  C   ASN A   8      16.289  19.606  -1.791  1.00  2.06           C  
ATOM    134  O   ASN A   8      17.183  20.356  -1.400  1.00  2.06           O  
ATOM    135  CB  ASN A   8      17.712  17.490  -1.603  1.00  2.06           C  
ATOM    136  CG  ASN A   8      17.752  16.159  -0.821  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      17.165  16.107   0.267  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      18.397  15.126  -1.312  1.00  2.06           N  
ATOM    139  H   ASN A   8      15.639  17.020  -3.266  1.00  2.06           H  
ATOM    140  HA  ASN A   8      16.033  17.995  -0.474  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.966  17.312  -2.624  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      18.451  18.173  -1.189  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      18.424  14.276  -0.785  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      18.870  15.158  -2.197  1.00  2.06           H  
ATOM    145  N   LEU A   9      15.222  20.032  -2.451  1.00  2.41           N  
ATOM    146  CA  LEU A   9      14.942  21.436  -2.691  1.00  2.41           C  
ATOM    147  C   LEU A   9      14.155  21.946  -1.483  1.00  2.41           C  
ATOM    148  O   LEU A   9      13.113  21.382  -1.127  1.00  2.41           O  
ATOM    149  CB  LEU A   9      14.157  21.635  -3.987  1.00  2.41           C  
ATOM    150  CG  LEU A   9      13.800  23.081  -4.298  1.00  2.41           C  
ATOM    151  CD1 LEU A   9      15.073  23.846  -4.538  1.00  2.41           C  
ATOM    152  CD2 LEU A   9      12.891  23.159  -5.521  1.00  2.41           C  
ATOM    153  H   LEU A   9      14.555  19.340  -2.759  1.00  2.41           H  
ATOM    154  HA  LEU A   9      15.881  21.986  -2.759  1.00  2.41           H  
ATOM    155 1HB  LEU A   9      14.756  21.261  -4.817  1.00  2.41           H  
ATOM    156 2HB  LEU A   9      13.250  21.061  -3.937  1.00  2.41           H  
ATOM    157  HG  LEU A   9      13.297  23.515  -3.444  1.00  2.41           H  
ATOM    158 1HD1 LEU A   9      14.837  24.888  -4.745  1.00  2.41           H  
ATOM    159 2HD1 LEU A   9      15.708  23.790  -3.658  1.00  2.41           H  
ATOM    160 3HD1 LEU A   9      15.601  23.417  -5.395  1.00  2.41           H  
ATOM    161 1HD2 LEU A   9      12.650  24.185  -5.741  1.00  2.41           H  
ATOM    162 2HD2 LEU A   9      13.404  22.730  -6.386  1.00  2.41           H  
ATOM    163 3HD2 LEU A   9      11.968  22.617  -5.330  1.00  2.41           H  
ATOM    164  N   LYS A  10      14.649  23.003  -0.851  1.00  2.78           N  
ATOM    165  CA  LYS A  10      14.055  23.523   0.381  1.00  2.78           C  
ATOM    166  C   LYS A  10      12.538  23.722   0.335  1.00  2.78           C  
ATOM    167  O   LYS A  10      11.838  23.371   1.283  1.00  2.78           O  
ATOM    168  CB  LYS A  10      14.718  24.850   0.738  1.00  2.78           C  
ATOM    169  CG  LYS A  10      14.222  25.481   2.034  1.00  2.78           C  
ATOM    170  CD  LYS A  10      14.970  26.777   2.339  1.00  2.78           C  
ATOM    171  CE  LYS A  10      14.448  27.439   3.607  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      15.171  28.703   3.910  1.00  2.78           N  
ATOM    173  H   LYS A  10      15.490  23.434  -1.210  1.00  2.78           H  
ATOM    174  HA  LYS A  10      14.266  22.809   1.175  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      15.795  24.708   0.820  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      14.540  25.568  -0.067  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      13.156  25.697   1.942  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      14.365  24.784   2.858  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      16.033  26.567   2.459  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      14.846  27.467   1.503  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      13.388  27.659   3.484  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      14.572  26.753   4.444  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      14.798  29.110   4.755  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      16.154  28.507   4.036  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      15.053  29.351   3.144  1.00  2.78           H  
ATOM    186  N   GLN A  11      12.021  24.280  -0.749  1.00  3.11           N  
ATOM    187  CA  GLN A  11      10.583  24.507  -0.860  1.00  3.11           C  
ATOM    188  C   GLN A  11       9.749  23.279  -1.269  1.00  3.11           C  
ATOM    189  O   GLN A  11       8.524  23.372  -1.358  1.00  3.11           O  
ATOM    190  CB  GLN A  11      10.283  25.697  -1.787  1.00  3.11           C  
ATOM    191  CG  GLN A  11      10.695  25.548  -3.242  1.00  3.11           C  
ATOM    192  CD  GLN A  11      12.104  26.105  -3.496  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      12.979  26.067  -2.624  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      12.313  26.646  -4.695  1.00  3.11           N  
ATOM    195  H   GLN A  11      12.629  24.547  -1.508  1.00  3.11           H  
ATOM    196  HA  GLN A  11      10.232  24.801   0.128  1.00  3.11           H  
ATOM    197 1HB  GLN A  11       9.211  25.895  -1.771  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      10.778  26.585  -1.396  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      10.693  24.487  -3.502  1.00  3.11           H  
ATOM    200 2HG  GLN A  11       9.989  26.088  -3.872  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      13.208  27.035  -4.919  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      11.577  26.660  -5.375  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.393  22.144  -1.565  1.00  3.31           N  
ATOM    204  CA  ALA A  12       9.661  20.964  -2.028  1.00  3.31           C  
ATOM    205  C   ALA A  12       9.829  19.717  -1.134  1.00  3.31           C  
ATOM    206  O   ALA A  12       9.082  18.747  -1.266  1.00  3.31           O  
ATOM    207  CB  ALA A  12      10.112  20.649  -3.425  1.00  3.31           C  
ATOM    208  H   ALA A  12      11.401  22.086  -1.458  1.00  3.31           H  
ATOM    209  HA  ALA A  12       8.603  21.218  -2.048  1.00  3.31           H  
ATOM    210 1HB  ALA A  12       9.541  19.832  -3.804  1.00  3.31           H  
ATOM    211 2HB  ALA A  12       9.961  21.520  -4.043  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      11.161  20.388  -3.410  1.00  3.31           H  
ATOM    213  N   LYS A  13      10.785  19.765  -0.210  1.00  3.31           N  
ATOM    214  CA  LYS A  13      11.187  18.661   0.687  1.00  3.31           C  
ATOM    215  C   LYS A  13      10.132  18.131   1.675  1.00  3.31           C  
ATOM    216  O   LYS A  13      10.316  17.074   2.291  1.00  3.31           O  
ATOM    217  CB  LYS A  13      12.409  19.090   1.503  1.00  3.31           C  
ATOM    218  CG  LYS A  13      12.122  20.180   2.547  1.00  3.31           C  
ATOM    219  CD  LYS A  13      13.386  20.575   3.302  1.00  3.31           C  
ATOM    220  CE  LYS A  13      13.160  21.794   4.218  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      12.223  21.515   5.358  1.00  3.31           N  
ATOM    222  H   LYS A  13      11.357  20.606  -0.180  1.00  3.31           H  
ATOM    223  HA  LYS A  13      11.480  17.826   0.056  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.833  18.224   2.009  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      13.174  19.476   0.822  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      11.711  21.048   2.046  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      11.383  19.820   3.265  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      13.714  19.735   3.909  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      14.170  20.809   2.583  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      14.121  22.101   4.623  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      12.752  22.611   3.622  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      12.124  22.345   5.915  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      11.283  21.243   5.036  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      12.589  20.775   5.929  1.00  3.31           H  
ATOM    235  N   GLU A  14       9.045  18.863   1.862  1.00  3.14           N  
ATOM    236  CA  GLU A  14       8.054  18.553   2.894  1.00  3.14           C  
ATOM    237  C   GLU A  14       7.159  17.306   2.732  1.00  3.14           C  
ATOM    238  O   GLU A  14       5.944  17.406   2.558  1.00  3.14           O  
ATOM    239  CB  GLU A  14       7.166  19.780   3.089  1.00  3.14           C  
ATOM    240  CG  GLU A  14       7.909  21.001   3.656  1.00  3.14           C  
ATOM    241  CD  GLU A  14       8.337  20.831   5.105  1.00  3.14           C  
ATOM    242  OE1 GLU A  14       7.487  20.593   5.927  1.00  3.14           O  
ATOM    243  OE2 GLU A  14       9.521  20.942   5.391  1.00  3.14           O  
ATOM    244  H   GLU A  14       8.926  19.686   1.288  1.00  3.14           H  
ATOM    245  HA  GLU A  14       8.610  18.412   3.821  1.00  3.14           H  
ATOM    246 1HB  GLU A  14       6.729  20.066   2.132  1.00  3.14           H  
ATOM    247 2HB  GLU A  14       6.348  19.533   3.766  1.00  3.14           H  
ATOM    248 1HG  GLU A  14       8.798  21.182   3.045  1.00  3.14           H  
ATOM    249 2HG  GLU A  14       7.265  21.875   3.572  1.00  3.14           H  
ATOM    250  N   GLU A  15       7.795  16.140   2.871  1.00  2.86           N  
ATOM    251  CA  GLU A  15       7.177  14.802   2.905  1.00  2.86           C  
ATOM    252  C   GLU A  15       6.285  14.343   1.752  1.00  2.86           C  
ATOM    253  O   GLU A  15       5.114  14.011   1.959  1.00  2.86           O  
ATOM    254  CB  GLU A  15       6.377  14.631   4.199  1.00  2.86           C  
ATOM    255  CG  GLU A  15       7.209  14.728   5.477  1.00  2.86           C  
ATOM    256  CD  GLU A  15       6.428  14.391   6.735  1.00  2.86           C  
ATOM    257  OE1 GLU A  15       5.240  14.189   6.645  1.00  2.86           O  
ATOM    258  OE2 GLU A  15       7.029  14.335   7.782  1.00  2.86           O  
ATOM    259  H   GLU A  15       8.808  16.217   2.946  1.00  2.86           H  
ATOM    260  HA  GLU A  15       8.002  14.089   2.947  1.00  2.86           H  
ATOM    261 1HB  GLU A  15       5.596  15.389   4.251  1.00  2.86           H  
ATOM    262 2HB  GLU A  15       5.884  13.663   4.192  1.00  2.86           H  
ATOM    263 1HG  GLU A  15       8.054  14.046   5.395  1.00  2.86           H  
ATOM    264 2HG  GLU A  15       7.602  15.742   5.561  1.00  2.86           H  
ATOM    265  N   ALA A  16       6.824  14.256   0.547  1.00  2.56           N  
ATOM    266  CA  ALA A  16       6.027  13.783  -0.587  1.00  2.56           C  
ATOM    267  C   ALA A  16       5.861  12.253  -0.511  1.00  2.56           C  
ATOM    268  O   ALA A  16       6.522  11.494  -1.217  1.00  2.56           O  
ATOM    269  CB  ALA A  16       6.681  14.192  -1.890  1.00  2.56           C  
ATOM    270  H   ALA A  16       7.788  14.528   0.410  1.00  2.56           H  
ATOM    271  HA  ALA A  16       5.037  14.232  -0.527  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       6.081  13.841  -2.720  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       6.768  15.279  -1.932  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       7.671  13.755  -1.939  1.00  2.56           H  
ATOM    275  N   ILE A  17       4.969  11.822   0.373  1.00  2.29           N  
ATOM    276  CA  ILE A  17       4.729  10.405   0.662  1.00  2.29           C  
ATOM    277  C   ILE A  17       3.378   9.920   0.133  1.00  2.29           C  
ATOM    278  O   ILE A  17       2.358  10.590   0.304  1.00  2.29           O  
ATOM    279  CB  ILE A  17       4.825  10.157   2.177  1.00  2.29           C  
ATOM    280  CG1 ILE A  17       6.250  10.532   2.644  1.00  2.29           C  
ATOM    281  CG2 ILE A  17       4.472   8.695   2.506  1.00  2.29           C  
ATOM    282  CD1 ILE A  17       6.421  10.558   4.131  1.00  2.29           C  
ATOM    283  H   ILE A  17       4.491  12.540   0.917  1.00  2.29           H  
ATOM    284  HA  ILE A  17       5.504   9.816   0.174  1.00  2.29           H  
ATOM    285  HB  ILE A  17       4.137  10.824   2.698  1.00  2.29           H  
ATOM    286 1HG1 ILE A  17       6.950   9.845   2.219  1.00  2.29           H  
ATOM    287 2HG1 ILE A  17       6.486  11.519   2.273  1.00  2.29           H  
ATOM    288 1HG2 ILE A  17       4.547   8.533   3.578  1.00  2.29           H  
ATOM    289 2HG2 ILE A  17       3.454   8.484   2.184  1.00  2.29           H  
ATOM    290 3HG2 ILE A  17       5.148   8.028   1.990  1.00  2.29           H  
ATOM    291 1HD1 ILE A  17       7.444  10.844   4.375  1.00  2.29           H  
ATOM    292 2HD1 ILE A  17       5.730  11.285   4.565  1.00  2.29           H  
ATOM    293 3HD1 ILE A  17       6.212   9.575   4.538  1.00  2.29           H  
ATOM    294  N   LYS A  18       3.381   8.772  -0.552  1.00  2.07           N  
ATOM    295  CA  LYS A  18       2.152   8.211  -1.118  1.00  2.07           C  
ATOM    296  C   LYS A  18       2.126   6.690  -1.146  1.00  2.07           C  
ATOM    297  O   LYS A  18       3.133   6.031  -1.408  1.00  2.07           O  
ATOM    298  CB  LYS A  18       1.886   8.721  -2.537  1.00  2.07           C  
ATOM    299  CG  LYS A  18       0.564   8.130  -3.162  1.00  2.07           C  
ATOM    300  CD  LYS A  18       0.196   8.722  -4.496  1.00  2.07           C  
ATOM    301  CE  LYS A  18      -0.999   8.007  -5.124  1.00  2.07           C  
ATOM    302  NZ  LYS A  18      -2.249   8.174  -4.324  1.00  2.07           N  
ATOM    303  H   LYS A  18       4.257   8.253  -0.660  1.00  2.07           H  
ATOM    304  HA  LYS A  18       1.320   8.529  -0.488  1.00  2.07           H  
ATOM    305 1HB  LYS A  18       1.785   9.807  -2.517  1.00  2.07           H  
ATOM    306 2HB  LYS A  18       2.727   8.484  -3.177  1.00  2.07           H  
ATOM    307 1HG  LYS A  18       0.684   7.069  -3.317  1.00  2.07           H  
ATOM    308 2HG  LYS A  18      -0.263   8.282  -2.473  1.00  2.07           H  
ATOM    309 1HD  LYS A  18      -0.054   9.769  -4.368  1.00  2.07           H  
ATOM    310 2HD  LYS A  18       1.033   8.631  -5.175  1.00  2.07           H  
ATOM    311 1HE  LYS A  18      -1.160   8.408  -6.123  1.00  2.07           H  
ATOM    312 2HE  LYS A  18      -0.779   6.946  -5.202  1.00  2.07           H  
ATOM    313 1HZ  LYS A  18      -3.006   7.683  -4.778  1.00  2.07           H  
ATOM    314 2HZ  LYS A  18      -2.106   7.789  -3.399  1.00  2.07           H  
ATOM    315 3HZ  LYS A  18      -2.477   9.154  -4.251  1.00  2.07           H  
ATOM    316  N   GLU A  19       0.961   6.129  -0.866  1.00  1.89           N  
ATOM    317  CA  GLU A  19       0.797   4.692  -0.967  1.00  1.89           C  
ATOM    318  C   GLU A  19       0.469   4.243  -2.395  1.00  1.89           C  
ATOM    319  O   GLU A  19      -0.594   4.562  -2.933  1.00  1.89           O  
ATOM    320  CB  GLU A  19      -0.302   4.236  -0.017  1.00  1.89           C  
ATOM    321  CG  GLU A  19       0.026   4.458   1.451  1.00  1.89           C  
ATOM    322  CD  GLU A  19      -1.067   3.999   2.396  1.00  1.89           C  
ATOM    323  OE1 GLU A  19      -2.077   3.523   1.933  1.00  1.89           O  
ATOM    324  OE2 GLU A  19      -0.884   4.130   3.584  1.00  1.89           O  
ATOM    325  H   GLU A  19       0.172   6.707  -0.614  1.00  1.89           H  
ATOM    326  HA  GLU A  19       1.726   4.216  -0.677  1.00  1.89           H  
ATOM    327 1HB  GLU A  19      -1.228   4.761  -0.247  1.00  1.89           H  
ATOM    328 2HB  GLU A  19      -0.480   3.168  -0.160  1.00  1.89           H  
ATOM    329 1HG  GLU A  19       0.929   3.908   1.672  1.00  1.89           H  
ATOM    330 2HG  GLU A  19       0.230   5.515   1.613  1.00  1.89           H  
ATOM    331  N   LEU A  20       1.416   3.542  -3.008  1.00  1.76           N  
ATOM    332  CA  LEU A  20       1.284   2.997  -4.355  1.00  1.76           C  
ATOM    333  C   LEU A  20       1.695   1.544  -4.223  1.00  1.76           C  
ATOM    334  O   LEU A  20       2.378   1.204  -3.263  1.00  1.76           O  
ATOM    335  CB  LEU A  20       2.152   3.718  -5.408  1.00  1.76           C  
ATOM    336  CG  LEU A  20       1.951   5.241  -5.549  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       3.103   5.971  -4.857  1.00  1.76           C  
ATOM    338  CD2 LEU A  20       1.847   5.611  -6.999  1.00  1.76           C  
ATOM    339  H   LEU A  20       2.265   3.357  -2.494  1.00  1.76           H  
ATOM    340  HA  LEU A  20       0.240   3.040  -4.667  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       3.188   3.549  -5.195  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       1.943   3.277  -6.382  1.00  1.76           H  
ATOM    343  HG  LEU A  20       1.039   5.524  -5.051  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       2.959   7.039  -4.942  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       3.133   5.689  -3.818  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       4.033   5.708  -5.317  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20       1.697   6.689  -7.097  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20       2.737   5.323  -7.508  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20       1.002   5.086  -7.440  1.00  1.76           H  
ATOM    350  N   VAL A  21       1.302   0.691  -5.157  1.00  1.64           N  
ATOM    351  CA  VAL A  21       1.696  -0.718  -5.092  1.00  1.64           C  
ATOM    352  C   VAL A  21       2.611  -1.121  -6.240  1.00  1.64           C  
ATOM    353  O   VAL A  21       2.811  -2.304  -6.505  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.446  -1.602  -5.099  1.00  1.64           C  
ATOM    355  CG1 VAL A  21      -0.386  -1.325  -3.852  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.354  -1.316  -6.358  1.00  1.64           C  
ATOM    357  H   VAL A  21       0.723   1.011  -5.920  1.00  1.64           H  
ATOM    358  HA  VAL A  21       2.228  -0.886  -4.156  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.743  -2.650  -5.078  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -1.270  -1.963  -3.856  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       0.211  -1.536  -2.965  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21      -0.696  -0.281  -3.838  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -1.243  -1.946  -6.375  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.650  -0.268  -6.372  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       0.262  -1.531  -7.232  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.143  -0.121  -6.927  1.00  1.54           N  
ATOM    367  CA  ASP A  22       4.015  -0.314  -8.077  1.00  1.54           C  
ATOM    368  C   ASP A  22       5.076   0.768  -8.182  1.00  1.54           C  
ATOM    369  O   ASP A  22       4.752   1.944  -8.353  1.00  1.54           O  
ATOM    370  CB  ASP A  22       3.172  -0.368  -9.352  1.00  1.54           C  
ATOM    371  CG  ASP A  22       3.975  -0.580 -10.626  1.00  1.54           C  
ATOM    372  OD1 ASP A  22       4.454  -1.662 -10.853  1.00  1.54           O  
ATOM    373  OD2 ASP A  22       4.107   0.385 -11.382  1.00  1.54           O  
ATOM    374  H   ASP A  22       2.934   0.818  -6.627  1.00  1.54           H  
ATOM    375  HA  ASP A  22       4.523  -1.273  -7.961  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       2.454  -1.187  -9.266  1.00  1.54           H  
ATOM    377 2HB  ASP A  22       2.597   0.550  -9.445  1.00  1.54           H  
ATOM    378  N   ALA A  23       6.346   0.361  -8.099  1.00  1.43           N  
ATOM    379  CA  ALA A  23       7.470   1.294  -8.157  1.00  1.43           C  
ATOM    380  C   ALA A  23       7.479   2.071  -9.466  1.00  1.43           C  
ATOM    381  O   ALA A  23       7.875   3.230  -9.492  1.00  1.43           O  
ATOM    382  CB  ALA A  23       8.791   0.566  -7.985  1.00  1.43           C  
ATOM    383  H   ALA A  23       6.534  -0.624  -7.972  1.00  1.43           H  
ATOM    384  HA  ALA A  23       7.359   2.001  -7.341  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       9.604   1.288  -7.999  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       8.796   0.037  -7.033  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       8.925  -0.146  -8.794  1.00  1.43           H  
ATOM    388  N   GLY A  24       7.055   1.440 -10.560  1.00  1.33           N  
ATOM    389  CA  GLY A  24       7.018   2.114 -11.854  1.00  1.33           C  
ATOM    390  C   GLY A  24       6.096   3.325 -11.765  1.00  1.33           C  
ATOM    391  O   GLY A  24       6.490   4.461 -12.064  1.00  1.33           O  
ATOM    392  H   GLY A  24       6.721   0.485 -10.495  1.00  1.33           H  
ATOM    393 1HA  GLY A  24       8.022   2.426 -12.143  1.00  1.33           H  
ATOM    394 2HA  GLY A  24       6.647   1.423 -12.611  1.00  1.33           H  
ATOM    395  N   THR A  25       4.869   3.071 -11.324  1.00  1.26           N  
ATOM    396  CA  THR A  25       3.869   4.104 -11.157  1.00  1.26           C  
ATOM    397  C   THR A  25       4.378   5.159 -10.184  1.00  1.26           C  
ATOM    398  O   THR A  25       4.212   6.359 -10.420  1.00  1.26           O  
ATOM    399  CB  THR A  25       2.573   3.513 -10.610  1.00  1.26           C  
ATOM    400  OG1 THR A  25       2.110   2.491 -11.501  1.00  1.26           O  
ATOM    401  CG2 THR A  25       1.524   4.608 -10.513  1.00  1.26           C  
ATOM    402  H   THR A  25       4.608   2.099 -11.129  1.00  1.26           H  
ATOM    403  HA  THR A  25       3.680   4.575 -12.120  1.00  1.26           H  
ATOM    404  HB  THR A  25       2.753   3.083  -9.624  1.00  1.26           H  
ATOM    405  HG1 THR A  25       2.786   1.748 -11.509  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       0.598   4.190 -10.125  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       1.879   5.390  -9.850  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       1.348   5.029 -11.502  1.00  1.26           H  
ATOM    409  N   ALA A  26       4.994   4.709  -9.079  1.00  1.22           N  
ATOM    410  CA  ALA A  26       5.524   5.616  -8.073  1.00  1.22           C  
ATOM    411  C   ALA A  26       6.564   6.535  -8.664  1.00  1.22           C  
ATOM    412  O   ALA A  26       6.517   7.738  -8.424  1.00  1.22           O  
ATOM    413  CB  ALA A  26       6.138   4.827  -6.936  1.00  1.22           C  
ATOM    414  H   ALA A  26       5.079   3.704  -8.932  1.00  1.22           H  
ATOM    415  HA  ALA A  26       4.715   6.230  -7.698  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       6.511   5.504  -6.184  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       5.391   4.169  -6.499  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       6.950   4.239  -7.317  1.00  1.22           H  
ATOM    419  N   GLU A  27       7.439   6.007  -9.520  1.00  1.23           N  
ATOM    420  CA  GLU A  27       8.456   6.833 -10.143  1.00  1.23           C  
ATOM    421  C   GLU A  27       7.795   7.926 -10.959  1.00  1.23           C  
ATOM    422  O   GLU A  27       8.171   9.096 -10.856  1.00  1.23           O  
ATOM    423  CB  GLU A  27       9.363   5.997 -11.053  1.00  1.23           C  
ATOM    424  CG  GLU A  27      10.514   6.776 -11.689  1.00  1.23           C  
ATOM    425  CD  GLU A  27      11.427   5.919 -12.566  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      11.702   4.804 -12.207  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      11.859   6.404 -13.599  1.00  1.23           O  
ATOM    428  H   GLU A  27       7.435   5.004  -9.699  1.00  1.23           H  
ATOM    429  HA  GLU A  27       9.057   7.295  -9.361  1.00  1.23           H  
ATOM    430 1HB  GLU A  27       9.738   5.135 -10.529  1.00  1.23           H  
ATOM    431 2HB  GLU A  27       8.768   5.613 -11.874  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      10.085   7.566 -12.295  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      11.102   7.241 -10.898  1.00  1.23           H  
ATOM    434  N   LYS A  28       6.784   7.554 -11.755  1.00  1.26           N  
ATOM    435  CA  LYS A  28       6.085   8.535 -12.577  1.00  1.26           C  
ATOM    436  C   LYS A  28       5.448   9.611 -11.713  1.00  1.26           C  
ATOM    437  O   LYS A  28       5.637  10.804 -11.956  1.00  1.26           O  
ATOM    438  CB  LYS A  28       5.016   7.873 -13.441  1.00  1.26           C  
ATOM    439  CG  LYS A  28       4.252   8.855 -14.340  1.00  1.26           C  
ATOM    440  CD  LYS A  28       3.232   8.140 -15.217  1.00  1.26           C  
ATOM    441  CE  LYS A  28       2.445   9.130 -16.065  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       1.456   8.444 -16.943  1.00  1.26           N  
ATOM    443  H   LYS A  28       6.521   6.565 -11.790  1.00  1.26           H  
ATOM    444  HA  LYS A  28       6.813   9.015 -13.230  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       5.477   7.112 -14.070  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       4.292   7.368 -12.801  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       3.732   9.580 -13.713  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       4.955   9.392 -14.976  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       3.744   7.436 -15.874  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       2.540   7.585 -14.584  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       1.916   9.817 -15.408  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       3.137   9.699 -16.686  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       0.953   9.132 -17.488  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       1.939   7.811 -17.565  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       0.803   7.924 -16.375  1.00  1.26           H  
ATOM    456  N   TYR A  29       4.723   9.186 -10.683  1.00  1.33           N  
ATOM    457  CA  TYR A  29       4.053  10.098  -9.769  1.00  1.33           C  
ATOM    458  C   TYR A  29       5.044  11.081  -9.167  1.00  1.33           C  
ATOM    459  O   TYR A  29       4.819  12.297  -9.144  1.00  1.33           O  
ATOM    460  CB  TYR A  29       3.308   9.297  -8.698  1.00  1.33           C  
ATOM    461  CG  TYR A  29       2.720  10.122  -7.613  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       1.569  10.852  -7.826  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       3.325  10.124  -6.389  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       1.042  11.612  -6.805  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       2.807  10.873  -5.363  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       1.667  11.624  -5.570  1.00  1.33           C  
ATOM    467  OH  TYR A  29       1.140  12.385  -4.548  1.00  1.33           O  
ATOM    468  H   TYR A  29       4.626   8.181 -10.530  1.00  1.33           H  
ATOM    469  HA  TYR A  29       3.323  10.674 -10.335  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       2.508   8.719  -9.163  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       3.994   8.584  -8.243  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       1.085  10.837  -8.803  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       4.215   9.527  -6.247  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       0.139  12.197  -6.970  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       3.292  10.879  -4.389  1.00  1.33           H  
ATOM    476  HH  TYR A  29       1.652  12.248  -3.746  1.00  1.33           H  
ATOM    477  N   PHE A  30       6.136  10.551  -8.659  1.00  1.42           N  
ATOM    478  CA  PHE A  30       7.151  11.358  -8.035  1.00  1.42           C  
ATOM    479  C   PHE A  30       7.807  12.331  -9.006  1.00  1.42           C  
ATOM    480  O   PHE A  30       8.085  13.478  -8.641  1.00  1.42           O  
ATOM    481  CB  PHE A  30       8.149  10.434  -7.418  1.00  1.42           C  
ATOM    482  CG  PHE A  30       7.569   9.767  -6.201  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       6.660  10.417  -5.376  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       7.909   8.515  -5.895  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       6.136   9.797  -4.258  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       7.393   7.885  -4.797  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       6.506   8.521  -3.973  1.00  1.42           C  
ATOM    488  H   PHE A  30       6.269   9.541  -8.703  1.00  1.42           H  
ATOM    489  HA  PHE A  30       6.675  11.937  -7.247  1.00  1.42           H  
ATOM    490 1HB  PHE A  30       8.419   9.659  -8.137  1.00  1.42           H  
ATOM    491 2HB  PHE A  30       9.036  10.960  -7.163  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       6.375  11.418  -5.611  1.00  1.42           H  
ATOM    493  HD2 PHE A  30       8.603   8.009  -6.552  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       5.432  10.322  -3.610  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       7.693   6.885  -4.593  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       6.100   8.015  -3.100  1.00  1.42           H  
ATOM    497  N   LYS A  31       8.053  11.894 -10.247  1.00  1.52           N  
ATOM    498  CA  LYS A  31       8.605  12.792 -11.253  1.00  1.52           C  
ATOM    499  C   LYS A  31       7.621  13.907 -11.564  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.021  15.057 -11.735  1.00  1.52           O  
ATOM    501  CB  LYS A  31       9.042  12.023 -12.504  1.00  1.52           C  
ATOM    502  CG  LYS A  31      10.329  11.249 -12.278  1.00  1.52           C  
ATOM    503  CD  LYS A  31      10.779  10.412 -13.446  1.00  1.52           C  
ATOM    504  CE  LYS A  31      12.192   9.877 -13.162  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      12.670   8.916 -14.185  1.00  1.52           N  
ATOM    506  H   LYS A  31       7.852  10.925 -10.501  1.00  1.52           H  
ATOM    507  HA  LYS A  31       9.499  13.253 -10.841  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       8.262  11.310 -12.783  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       9.183  12.712 -13.335  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      11.101  11.964 -12.098  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      10.226  10.613 -11.397  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      10.091   9.577 -13.586  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      10.793  11.012 -14.352  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      12.871  10.727 -13.144  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      12.210   9.393 -12.186  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      13.604   8.616 -13.945  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      12.063   8.093 -14.176  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      12.673   9.336 -15.097  1.00  1.52           H  
ATOM    519  N   LEU A  32       6.324  13.600 -11.577  1.00  1.65           N  
ATOM    520  CA  LEU A  32       5.340  14.641 -11.824  1.00  1.65           C  
ATOM    521  C   LEU A  32       5.397  15.677 -10.694  1.00  1.65           C  
ATOM    522  O   LEU A  32       5.331  16.883 -10.958  1.00  1.65           O  
ATOM    523  CB  LEU A  32       3.943  14.022 -11.955  1.00  1.65           C  
ATOM    524  CG  LEU A  32       3.726  13.167 -13.225  1.00  1.65           C  
ATOM    525  CD1 LEU A  32       2.397  12.443 -13.127  1.00  1.65           C  
ATOM    526  CD2 LEU A  32       3.771  14.063 -14.443  1.00  1.65           C  
ATOM    527  H   LEU A  32       6.026  12.632 -11.452  1.00  1.65           H  
ATOM    528  HA  LEU A  32       5.586  15.136 -12.759  1.00  1.65           H  
ATOM    529 1HB  LEU A  32       3.761  13.388 -11.096  1.00  1.65           H  
ATOM    530 2HB  LEU A  32       3.204  14.821 -11.955  1.00  1.65           H  
ATOM    531  HG  LEU A  32       4.510  12.428 -13.305  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32       2.250  11.839 -14.016  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32       2.401  11.802 -12.249  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32       1.592  13.170 -13.044  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32       3.625  13.462 -15.340  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32       2.981  14.812 -14.374  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32       4.739  14.560 -14.492  1.00  1.65           H  
ATOM    538  N   ILE A  33       5.597  15.224  -9.446  1.00  1.80           N  
ATOM    539  CA  ILE A  33       5.730  16.166  -8.335  1.00  1.80           C  
ATOM    540  C   ILE A  33       6.994  16.998  -8.465  1.00  1.80           C  
ATOM    541  O   ILE A  33       6.950  18.222  -8.315  1.00  1.80           O  
ATOM    542  CB  ILE A  33       5.776  15.486  -6.959  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       4.449  14.857  -6.624  1.00  1.80           C  
ATOM    544  CG2 ILE A  33       6.183  16.511  -5.900  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       4.522  13.985  -5.420  1.00  1.80           C  
ATOM    546  H   ILE A  33       5.617  14.215  -9.278  1.00  1.80           H  
ATOM    547  HA  ILE A  33       4.876  16.837  -8.352  1.00  1.80           H  
ATOM    548  HB  ILE A  33       6.514  14.686  -6.980  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       3.719  15.642  -6.446  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       4.111  14.252  -7.473  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       6.240  16.026  -4.926  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33       7.154  16.927  -6.153  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       5.446  17.312  -5.866  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       3.554  13.578  -5.223  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       5.222  13.198  -5.595  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       4.840  14.576  -4.572  1.00  1.80           H  
ATOM    557  N   ALA A  34       8.120  16.348  -8.755  1.00  1.97           N  
ATOM    558  CA  ALA A  34       9.373  17.065  -8.900  1.00  1.97           C  
ATOM    559  C   ALA A  34       9.247  18.105 -10.008  1.00  1.97           C  
ATOM    560  O   ALA A  34       9.772  19.212  -9.899  1.00  1.97           O  
ATOM    561  CB  ALA A  34      10.499  16.094  -9.193  1.00  1.97           C  
ATOM    562  H   ALA A  34       8.100  15.333  -8.864  1.00  1.97           H  
ATOM    563  HA  ALA A  34       9.582  17.586  -7.964  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      11.439  16.634  -9.289  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      10.575  15.369  -8.385  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      10.281  15.577 -10.127  1.00  1.97           H  
ATOM    567  N   ASN A  35       8.520  17.770 -11.078  1.00  2.13           N  
ATOM    568  CA  ASN A  35       8.342  18.710 -12.169  1.00  2.13           C  
ATOM    569  C   ASN A  35       7.474  19.883 -11.716  1.00  2.13           C  
ATOM    570  O   ASN A  35       7.814  21.043 -11.948  1.00  2.13           O  
ATOM    571  CB  ASN A  35       7.719  18.007 -13.357  1.00  2.13           C  
ATOM    572  CG  ASN A  35       8.673  17.060 -14.049  1.00  2.13           C  
ATOM    573  OD1 ASN A  35       9.902  17.158 -13.926  1.00  2.13           O  
ATOM    574  ND2 ASN A  35       8.116  16.130 -14.782  1.00  2.13           N  
ATOM    575  H   ASN A  35       8.115  16.838 -11.154  1.00  2.13           H  
ATOM    576  HA  ASN A  35       9.317  19.104 -12.455  1.00  2.13           H  
ATOM    577 1HB  ASN A  35       6.851  17.440 -13.023  1.00  2.13           H  
ATOM    578 2HB  ASN A  35       7.369  18.747 -14.075  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35       8.685  15.467 -15.264  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35       7.122  16.082 -14.853  1.00  2.13           H  
ATOM    581  N   ALA A  36       6.394  19.592 -10.983  1.00  2.25           N  
ATOM    582  CA  ALA A  36       5.483  20.622 -10.480  1.00  2.25           C  
ATOM    583  C   ALA A  36       6.206  21.608  -9.572  1.00  2.25           C  
ATOM    584  O   ALA A  36       5.917  22.806  -9.570  1.00  2.25           O  
ATOM    585  CB  ALA A  36       4.340  19.981  -9.713  1.00  2.25           C  
ATOM    586  H   ALA A  36       6.162  18.614 -10.809  1.00  2.25           H  
ATOM    587  HA  ALA A  36       5.087  21.169 -11.334  1.00  2.25           H  
ATOM    588 1HB  ALA A  36       3.658  20.752  -9.365  1.00  2.25           H  
ATOM    589 2HB  ALA A  36       3.811  19.288 -10.367  1.00  2.25           H  
ATOM    590 3HB  ALA A  36       4.740  19.438  -8.860  1.00  2.25           H  
ATOM    591  N   LYS A  37       7.168  21.090  -8.815  1.00  2.31           N  
ATOM    592  CA  LYS A  37       7.964  21.868  -7.882  1.00  2.31           C  
ATOM    593  C   LYS A  37       9.257  22.386  -8.506  1.00  2.31           C  
ATOM    594  O   LYS A  37      10.088  22.982  -7.816  1.00  2.31           O  
ATOM    595  CB  LYS A  37       8.297  21.035  -6.657  1.00  2.31           C  
ATOM    596  CG  LYS A  37       7.102  20.549  -5.851  1.00  2.31           C  
ATOM    597  CD  LYS A  37       6.332  21.698  -5.241  1.00  2.31           C  
ATOM    598  CE  LYS A  37       5.210  21.190  -4.349  1.00  2.31           C  
ATOM    599  NZ  LYS A  37       4.383  22.306  -3.800  1.00  2.31           N  
ATOM    600  H   LYS A  37       7.323  20.082  -8.857  1.00  2.31           H  
ATOM    601  HA  LYS A  37       7.378  22.731  -7.571  1.00  2.31           H  
ATOM    602 1HB  LYS A  37       8.825  20.139  -6.979  1.00  2.31           H  
ATOM    603 2HB  LYS A  37       8.952  21.599  -6.020  1.00  2.31           H  
ATOM    604 1HG  LYS A  37       6.435  19.991  -6.510  1.00  2.31           H  
ATOM    605 2HG  LYS A  37       7.439  19.880  -5.062  1.00  2.31           H  
ATOM    606 1HD  LYS A  37       7.010  22.315  -4.643  1.00  2.31           H  
ATOM    607 2HD  LYS A  37       5.909  22.314  -6.036  1.00  2.31           H  
ATOM    608 1HE  LYS A  37       4.569  20.524  -4.927  1.00  2.31           H  
ATOM    609 2HE  LYS A  37       5.644  20.631  -3.518  1.00  2.31           H  
ATOM    610 1HZ  LYS A  37       3.652  21.928  -3.214  1.00  2.31           H  
ATOM    611 2HZ  LYS A  37       4.967  22.925  -3.252  1.00  2.31           H  
ATOM    612 3HZ  LYS A  37       3.969  22.823  -4.563  1.00  2.31           H  
ATOM    613  N   THR A  38       9.432  22.156  -9.805  1.00  2.29           N  
ATOM    614  CA  THR A  38      10.623  22.532 -10.546  1.00  2.29           C  
ATOM    615  C   THR A  38      11.938  22.110  -9.893  1.00  2.29           C  
ATOM    616  O   THR A  38      12.875  22.904  -9.818  1.00  2.29           O  
ATOM    617  CB  THR A  38      10.642  24.048 -10.800  1.00  2.29           C  
ATOM    618  OG1 THR A  38      10.746  24.755  -9.549  1.00  2.29           O  
ATOM    619  CG2 THR A  38       9.357  24.461 -11.505  1.00  2.29           C  
ATOM    620  H   THR A  38       8.702  21.691 -10.337  1.00  2.29           H  
ATOM    621  HA  THR A  38      10.569  22.032 -11.514  1.00  2.29           H  
ATOM    622  HB  THR A  38      11.503  24.293 -11.418  1.00  2.29           H  
ATOM    623  HG1 THR A  38      10.916  24.114  -8.823  1.00  2.29           H  
ATOM    624 1HG2 THR A  38       9.369  25.533 -11.689  1.00  2.29           H  
ATOM    625 2HG2 THR A  38       9.277  23.929 -12.452  1.00  2.29           H  
ATOM    626 3HG2 THR A  38       8.498  24.209 -10.878  1.00  2.29           H  
ATOM    627  N   VAL A  39      12.017  20.849  -9.457  1.00  2.19           N  
ATOM    628  CA  VAL A  39      13.237  20.332  -8.852  1.00  2.19           C  
ATOM    629  C   VAL A  39      14.048  19.596  -9.910  1.00  2.19           C  
ATOM    630  O   VAL A  39      13.594  18.583 -10.445  1.00  2.19           O  
ATOM    631  CB  VAL A  39      12.924  19.289  -7.765  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      14.228  18.792  -7.147  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      12.010  19.832  -6.756  1.00  2.19           C  
ATOM    634  H   VAL A  39      11.203  20.250  -9.549  1.00  2.19           H  
ATOM    635  HA  VAL A  39      13.827  21.157  -8.443  1.00  2.19           H  
ATOM    636  HB  VAL A  39      12.451  18.438  -8.237  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      14.027  18.023  -6.405  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      14.862  18.386  -7.931  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      14.742  19.627  -6.673  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      11.796  19.080  -6.024  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      12.470  20.644  -6.291  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      11.096  20.149  -7.240  1.00  2.19           H  
ATOM    643  N   GLU A  40      15.232  20.096 -10.222  1.00  2.02           N  
ATOM    644  CA  GLU A  40      16.080  19.439 -11.213  1.00  2.02           C  
ATOM    645  C   GLU A  40      16.941  18.472 -10.440  1.00  2.02           C  
ATOM    646  O   GLU A  40      17.373  18.811  -9.355  1.00  2.02           O  
ATOM    647  CB  GLU A  40      16.930  20.448 -11.995  1.00  2.02           C  
ATOM    648  CG  GLU A  40      17.777  19.827 -13.112  1.00  2.02           C  
ATOM    649  CD  GLU A  40      18.561  20.843 -13.911  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      18.410  22.017 -13.666  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      19.310  20.439 -14.770  1.00  2.02           O  
ATOM    652  H   GLU A  40      15.567  20.938  -9.735  1.00  2.02           H  
ATOM    653  HA  GLU A  40      15.460  18.877 -11.912  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      16.281  21.201 -12.442  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      17.601  20.964 -11.307  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      18.480  19.123 -12.669  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      17.123  19.268 -13.781  1.00  2.02           H  
ATOM    658  N   GLY A  41      17.185  17.269 -10.916  1.00  1.83           N  
ATOM    659  CA  GLY A  41      18.034  16.459 -10.065  1.00  1.83           C  
ATOM    660  C   GLY A  41      18.339  15.052 -10.517  1.00  1.83           C  
ATOM    661  O   GLY A  41      18.214  14.702 -11.687  1.00  1.83           O  
ATOM    662  H   GLY A  41      16.827  16.947 -11.800  1.00  1.83           H  
ATOM    663 1HA  GLY A  41      18.979  16.989  -9.941  1.00  1.83           H  
ATOM    664 2HA  GLY A  41      17.592  16.419  -9.076  1.00  1.83           H  
ATOM    665  N   VAL A  42      18.793  14.266  -9.550  1.00  1.65           N  
ATOM    666  CA  VAL A  42      19.242  12.893  -9.781  1.00  1.65           C  
ATOM    667  C   VAL A  42      18.151  11.811 -10.045  1.00  1.65           C  
ATOM    668  O   VAL A  42      18.282  11.064 -11.014  1.00  1.65           O  
ATOM    669  CB  VAL A  42      20.090  12.462  -8.579  1.00  1.65           C  
ATOM    670  CG1 VAL A  42      20.481  11.025  -8.731  1.00  1.65           C  
ATOM    671  CG2 VAL A  42      21.297  13.382  -8.448  1.00  1.65           C  
ATOM    672  H   VAL A  42      18.899  14.707  -8.637  1.00  1.65           H  
ATOM    673  HA  VAL A  42      19.897  12.919 -10.652  1.00  1.65           H  
ATOM    674  HB  VAL A  42      19.486  12.531  -7.674  1.00  1.65           H  
ATOM    675 1HG1 VAL A  42      21.061  10.709  -7.863  1.00  1.65           H  
ATOM    676 2HG1 VAL A  42      19.586  10.418  -8.810  1.00  1.65           H  
ATOM    677 3HG1 VAL A  42      21.081  10.902  -9.631  1.00  1.65           H  
ATOM    678 1HG2 VAL A  42      21.890  13.084  -7.583  1.00  1.65           H  
ATOM    679 2HG2 VAL A  42      21.907  13.314  -9.349  1.00  1.65           H  
ATOM    680 3HG2 VAL A  42      20.957  14.414  -8.317  1.00  1.65           H  
ATOM    681  N   TRP A  43      17.077  11.730  -9.229  1.00  1.51           N  
ATOM    682  CA  TRP A  43      16.016  10.708  -9.385  1.00  1.51           C  
ATOM    683  C   TRP A  43      16.486   9.255  -9.209  1.00  1.51           C  
ATOM    684  O   TRP A  43      16.276   8.400 -10.073  1.00  1.51           O  
ATOM    685  CB  TRP A  43      15.253  10.849 -10.719  1.00  1.51           C  
ATOM    686  CG  TRP A  43      14.314  12.039 -10.767  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      13.111  12.120 -10.146  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      14.488  13.300 -11.446  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      12.542  13.345 -10.374  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      13.364  14.078 -11.161  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      15.478  13.822 -12.244  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      13.218  15.364 -11.649  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      15.330  15.111 -12.740  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      14.231  15.861 -12.444  1.00  1.51           C  
ATOM    695  H   TRP A  43      17.006  12.329  -8.420  1.00  1.51           H  
ATOM    696  HA  TRP A  43      15.283  10.887  -8.603  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      15.941  10.929 -11.552  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      14.662   9.950 -10.881  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      12.669  11.332  -9.539  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      11.657  13.657 -10.012  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      16.365  13.232 -12.483  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      12.350  15.981 -11.431  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      16.127  15.509 -13.369  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      14.145  16.873 -12.842  1.00  1.51           H  
ATOM    705  N   THR A  44      17.121   8.995  -8.067  1.00  1.42           N  
ATOM    706  CA  THR A  44      17.612   7.662  -7.701  1.00  1.42           C  
ATOM    707  C   THR A  44      16.534   6.844  -7.016  1.00  1.42           C  
ATOM    708  O   THR A  44      15.835   7.362  -6.151  1.00  1.42           O  
ATOM    709  CB  THR A  44      18.835   7.738  -6.756  1.00  1.42           C  
ATOM    710  OG1 THR A  44      19.923   8.355  -7.423  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.255   6.346  -6.269  1.00  1.42           C  
ATOM    712  H   THR A  44      17.214   9.766  -7.410  1.00  1.42           H  
ATOM    713  HA  THR A  44      17.908   7.141  -8.611  1.00  1.42           H  
ATOM    714  HB  THR A  44      18.574   8.346  -5.890  1.00  1.42           H  
ATOM    715  HG1 THR A  44      20.122   7.867  -8.226  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      20.111   6.440  -5.604  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      18.438   5.880  -5.728  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.525   5.725  -7.121  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.385   5.573  -7.400  1.00  1.37           N  
ATOM    720  CA  TYR A  45      15.422   4.695  -6.730  1.00  1.37           C  
ATOM    721  C   TYR A  45      16.100   3.607  -5.908  1.00  1.37           C  
ATOM    722  O   TYR A  45      16.892   2.816  -6.426  1.00  1.37           O  
ATOM    723  CB  TYR A  45      14.466   4.045  -7.719  1.00  1.37           C  
ATOM    724  CG  TYR A  45      13.507   3.064  -7.043  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      12.777   3.442  -5.927  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      13.364   1.790  -7.548  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      11.917   2.556  -5.329  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      12.505   0.904  -6.944  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      11.785   1.284  -5.846  1.00  1.37           C  
ATOM    730  OH  TYR A  45      10.947   0.391  -5.245  1.00  1.37           O  
ATOM    731  H   TYR A  45      16.966   5.207  -8.142  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.831   5.292  -6.037  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      13.889   4.808  -8.225  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      15.031   3.505  -8.476  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.886   4.445  -5.526  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      13.935   1.484  -8.423  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      11.349   2.860  -4.457  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      12.393  -0.109  -7.337  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.285  -0.529  -5.367  1.00  1.37           H  
ATOM    740  N   LYS A  46      15.779   3.588  -4.619  1.00  1.34           N  
ATOM    741  CA  LYS A  46      16.303   2.618  -3.676  1.00  1.34           C  
ATOM    742  C   LYS A  46      15.212   1.625  -3.256  1.00  1.34           C  
ATOM    743  O   LYS A  46      14.418   1.873  -2.332  1.00  1.34           O  
ATOM    744  CB  LYS A  46      16.895   3.352  -2.483  1.00  1.34           C  
ATOM    745  CG  LYS A  46      18.104   4.212  -2.846  1.00  1.34           C  
ATOM    746  CD  LYS A  46      18.678   4.927  -1.642  1.00  1.34           C  
ATOM    747  CE  LYS A  46      19.892   5.760  -2.023  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      20.458   6.484  -0.848  1.00  1.34           N  
ATOM    749  H   LYS A  46      15.129   4.290  -4.273  1.00  1.34           H  
ATOM    750  HA  LYS A  46      17.101   2.051  -4.159  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      16.135   3.997  -2.042  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      17.212   2.632  -1.734  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      18.874   3.578  -3.292  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.802   4.956  -3.578  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      17.923   5.592  -1.229  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      18.958   4.195  -0.882  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      20.657   5.104  -2.437  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      19.601   6.488  -2.782  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      21.260   7.025  -1.139  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      19.755   7.103  -0.465  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      20.739   5.818  -0.144  1.00  1.34           H  
ATOM    762  N   ASP A  47      15.156   0.490  -3.955  1.00  1.33           N  
ATOM    763  CA  ASP A  47      14.097  -0.496  -3.738  1.00  1.33           C  
ATOM    764  C   ASP A  47      14.109  -1.065  -2.332  1.00  1.33           C  
ATOM    765  O   ASP A  47      13.054  -1.382  -1.778  1.00  1.33           O  
ATOM    766  CB  ASP A  47      14.181  -1.629  -4.768  1.00  1.33           C  
ATOM    767  CG  ASP A  47      12.954  -2.581  -4.730  1.00  1.33           C  
ATOM    768  OD1 ASP A  47      11.833  -2.135  -4.980  1.00  1.33           O  
ATOM    769  OD2 ASP A  47      13.140  -3.738  -4.450  1.00  1.33           O  
ATOM    770  H   ASP A  47      15.852   0.329  -4.674  1.00  1.33           H  
ATOM    771  HA  ASP A  47      13.146   0.003  -3.868  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      14.279  -1.209  -5.767  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      15.080  -2.219  -4.575  1.00  1.33           H  
ATOM    774  N   GLU A  48      15.291  -1.145  -1.731  1.00  1.32           N  
ATOM    775  CA  GLU A  48      15.447  -1.677  -0.386  1.00  1.32           C  
ATOM    776  C   GLU A  48      14.681  -0.873   0.677  1.00  1.32           C  
ATOM    777  O   GLU A  48      14.370  -1.399   1.748  1.00  1.32           O  
ATOM    778  CB  GLU A  48      16.943  -1.768  -0.034  1.00  1.32           C  
ATOM    779  CG  GLU A  48      17.747  -0.440  -0.147  1.00  1.32           C  
ATOM    780  CD  GLU A  48      18.334  -0.179  -1.528  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      17.924  -0.819  -2.469  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      19.193   0.669  -1.631  1.00  1.32           O  
ATOM    783  H   GLU A  48      16.109  -0.847  -2.241  1.00  1.32           H  
ATOM    784  HA  GLU A  48      15.041  -2.691  -0.382  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      17.049  -2.125   0.990  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      17.422  -2.499  -0.684  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      17.101   0.388   0.084  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      18.548  -0.450   0.587  1.00  1.32           H  
ATOM    789  N   ILE A  49      14.409   0.403   0.387  1.00  1.30           N  
ATOM    790  CA  ILE A  49      13.683   1.281   1.289  1.00  1.30           C  
ATOM    791  C   ILE A  49      12.449   1.898   0.617  1.00  1.30           C  
ATOM    792  O   ILE A  49      11.750   2.717   1.221  1.00  1.30           O  
ATOM    793  CB  ILE A  49      14.620   2.356   1.866  1.00  1.30           C  
ATOM    794  CG1 ILE A  49      15.186   3.169   0.747  1.00  1.30           C  
ATOM    795  CG2 ILE A  49      15.732   1.731   2.705  1.00  1.30           C  
ATOM    796  CD1 ILE A  49      15.924   4.398   1.198  1.00  1.30           C  
ATOM    797  H   ILE A  49      14.681   0.774  -0.521  1.00  1.30           H  
ATOM    798  HA  ILE A  49      13.329   0.684   2.127  1.00  1.30           H  
ATOM    799  HB  ILE A  49      14.037   3.029   2.493  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      15.869   2.543   0.186  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49      14.379   3.446   0.090  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49      16.367   2.517   3.111  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49      15.290   1.162   3.523  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49      16.331   1.071   2.098  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      16.303   4.929   0.336  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49      15.241   5.046   1.751  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49      16.752   4.109   1.841  1.00  1.30           H  
ATOM    808  N   LYS A  50      12.194   1.514  -0.643  1.00  1.27           N  
ATOM    809  CA  LYS A  50      11.054   1.999  -1.431  1.00  1.27           C  
ATOM    810  C   LYS A  50      11.028   3.522  -1.487  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.983   4.151  -1.280  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.741   1.452  -0.861  1.00  1.27           C  
ATOM    813  CG  LYS A  50       9.695  -0.076  -0.751  1.00  1.27           C  
ATOM    814  CD  LYS A  50       9.698  -0.746  -2.131  1.00  1.27           C  
ATOM    815  CE  LYS A  50       9.648  -2.265  -2.016  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       9.647  -2.941  -3.360  1.00  1.27           N  
ATOM    817  H   LYS A  50      12.838   0.874  -1.095  1.00  1.27           H  
ATOM    818  HA  LYS A  50      11.165   1.624  -2.449  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       9.559   1.872   0.129  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.911   1.760  -1.490  1.00  1.27           H  
ATOM    821 1HG  LYS A  50      10.567  -0.428  -0.197  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       8.796  -0.372  -0.213  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.837  -0.413  -2.700  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.608  -0.468  -2.675  1.00  1.27           H  
ATOM    825 1HE  LYS A  50      10.525  -2.599  -1.461  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       8.750  -2.556  -1.474  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       9.630  -3.935  -3.238  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.846  -2.653  -3.884  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50      10.496  -2.693  -3.898  1.00  1.27           H  
ATOM    830  N   THR A  51      12.203   4.100  -1.722  1.00  1.26           N  
ATOM    831  CA  THR A  51      12.345   5.548  -1.750  1.00  1.26           C  
ATOM    832  C   THR A  51      13.013   6.089  -3.005  1.00  1.26           C  
ATOM    833  O   THR A  51      13.987   5.534  -3.520  1.00  1.26           O  
ATOM    834  CB  THR A  51      13.109   6.044  -0.505  1.00  1.26           C  
ATOM    835  OG1 THR A  51      12.383   5.665   0.690  1.00  1.26           O  
ATOM    836  CG2 THR A  51      13.280   7.563  -0.508  1.00  1.26           C  
ATOM    837  H   THR A  51      13.009   3.493  -1.878  1.00  1.26           H  
ATOM    838  HA  THR A  51      11.349   5.974  -1.709  1.00  1.26           H  
ATOM    839  HB  THR A  51      14.080   5.603  -0.494  1.00  1.26           H  
ATOM    840  HG1 THR A  51      12.223   4.700   0.714  1.00  1.26           H  
ATOM    841 1HG2 THR A  51      13.818   7.852   0.386  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      13.847   7.882  -1.378  1.00  1.26           H  
ATOM    843 3HG2 THR A  51      12.306   8.047  -0.515  1.00  1.26           H  
ATOM    844  N   PHE A  52      12.457   7.179  -3.505  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.998   7.881  -4.651  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.642   9.183  -4.159  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.065   9.841  -3.288  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.864   8.171  -5.625  1.00  1.26           C  
ATOM    849  CG  PHE A  52      11.272   6.947  -6.248  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.298   6.217  -5.584  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      11.652   6.541  -7.498  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       9.718   5.115  -6.174  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.080   5.436  -8.080  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      10.107   4.726  -7.420  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.635   7.553  -3.035  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.742   7.260  -5.129  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.067   8.705  -5.101  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.226   8.819  -6.419  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.990   6.536  -4.584  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      12.418   7.106  -8.033  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.957   4.563  -5.656  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      11.406   5.124  -9.074  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       9.656   3.855  -7.890  1.00  1.26           H  
ATOM    864  N   THR A  53      14.819   9.545  -4.679  1.00  1.29           N  
ATOM    865  CA  THR A  53      15.467  10.786  -4.237  1.00  1.29           C  
ATOM    866  C   THR A  53      15.863  11.723  -5.382  1.00  1.29           C  
ATOM    867  O   THR A  53      16.500  11.309  -6.368  1.00  1.29           O  
ATOM    868  CB  THR A  53      16.721  10.482  -3.390  1.00  1.29           C  
ATOM    869  OG1 THR A  53      16.363   9.691  -2.248  1.00  1.29           O  
ATOM    870  CG2 THR A  53      17.352  11.798  -2.894  1.00  1.29           C  
ATOM    871  H   THR A  53      15.267   8.933  -5.362  1.00  1.29           H  
ATOM    872  HA  THR A  53      14.765  11.327  -3.606  1.00  1.29           H  
ATOM    873  HB  THR A  53      17.446   9.934  -3.991  1.00  1.29           H  
ATOM    874  HG1 THR A  53      15.621  10.102  -1.801  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      18.229  11.574  -2.292  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      17.653  12.415  -3.738  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      16.628  12.345  -2.290  1.00  1.29           H  
ATOM    878  N   VAL A  54      15.519  13.003  -5.246  1.00  1.36           N  
ATOM    879  CA  VAL A  54      15.899  13.953  -6.274  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.722  15.068  -5.656  1.00  1.36           C  
ATOM    881  O   VAL A  54      16.194  15.951  -4.963  1.00  1.36           O  
ATOM    882  CB  VAL A  54      14.663  14.566  -6.914  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      15.055  15.481  -8.058  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      13.772  13.513  -7.288  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.996  13.297  -4.422  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.497  13.458  -7.030  1.00  1.36           H  
ATOM    887  HB  VAL A  54      14.205  15.199  -6.209  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      14.163  15.946  -8.485  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      15.724  16.248  -7.687  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      15.560  14.900  -8.831  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      12.871  13.933  -7.725  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      14.289  12.906  -7.983  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      13.512  12.928  -6.418  1.00  1.36           H  
ATOM    894  N   THR A  55      18.007  15.058  -5.953  1.00  1.44           N  
ATOM    895  CA  THR A  55      18.896  16.051  -5.400  1.00  1.44           C  
ATOM    896  C   THR A  55      19.250  17.054  -6.461  1.00  1.44           C  
ATOM    897  O   THR A  55      19.599  16.658  -7.575  1.00  1.44           O  
ATOM    898  CB  THR A  55      20.174  15.412  -4.839  1.00  1.44           C  
ATOM    899  OG1 THR A  55      19.833  14.499  -3.798  1.00  1.44           O  
ATOM    900  CG2 THR A  55      21.096  16.479  -4.275  1.00  1.44           C  
ATOM    901  H   THR A  55      18.377  14.320  -6.526  1.00  1.44           H  
ATOM    902  HA  THR A  55      18.388  16.578  -4.606  1.00  1.44           H  
ATOM    903  HB  THR A  55      20.691  14.874  -5.631  1.00  1.44           H  
ATOM    904  HG1 THR A  55      20.643  14.180  -3.381  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      21.993  16.008  -3.879  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      21.378  17.182  -5.063  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      20.586  17.018  -3.478  1.00  1.44           H  
ATOM    908  N   GLU A  56      19.104  18.332  -6.102  1.00  1.52           N  
ATOM    909  CA  GLU A  56      19.378  19.463  -6.971  1.00  1.52           C  
ATOM    910  C   GLU A  56      20.651  20.148  -6.500  1.00  1.52           C  
ATOM    911  O   GLU A  56      21.729  19.555  -6.573  1.00  1.52           O  
ATOM    912  OXT GLU A  56      20.524  21.050  -5.676  1.00  1.52           O  
ATOM    913  CB  GLU A  56      18.204  20.469  -6.951  1.00  1.52           C  
ATOM    914  CG  GLU A  56      18.391  21.672  -7.904  1.00  1.52           C  
ATOM    915  CD  GLU A  56      17.219  22.648  -7.962  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      16.213  22.340  -8.580  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      17.345  23.715  -7.399  1.00  1.52           O  
ATOM    918  H   GLU A  56      18.790  18.523  -5.162  1.00  1.52           H  
ATOM    919  HA  GLU A  56      19.527  19.107  -7.990  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      17.273  19.965  -7.199  1.00  1.52           H  
ATOM    921 2HB  GLU A  56      18.090  20.867  -5.942  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      19.280  22.219  -7.597  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      18.571  21.282  -8.907  1.00  1.52           H  
ENDMDL

