REMARK ID 639250 DOMAINID 632870 MODEL 1 6exy-PLE-1
MODEL     1
ATOM      1  N   LEU A   1       1.093   0.629   0.335  1.00  1.40           N  
ATOM      2  CA  LEU A   1       2.322  -0.072  -0.008  1.00  1.40           C  
ATOM      3  C   LEU A   1       3.482   0.912  -0.008  1.00  1.40           C  
ATOM      4  O   LEU A   1       4.539   0.651   0.573  1.00  1.40           O  
ATOM      5  CB  LEU A   1       2.203  -0.727  -1.392  1.00  1.40           C  
ATOM      6  CG  LEU A   1       1.105  -1.800  -1.536  1.00  1.40           C  
ATOM      7  CD1 LEU A   1       1.035  -2.272  -2.988  1.00  1.40           C  
ATOM      8  CD2 LEU A   1       1.409  -2.958  -0.608  1.00  1.40           C  
ATOM      9 1H   LEU A   1       0.314  -0.012   0.400  1.00  1.40           H  
ATOM     10 2H   LEU A   1       1.223   1.093   1.225  1.00  1.40           H  
ATOM     11 3H   LEU A   1       0.912   1.322  -0.387  1.00  1.40           H  
ATOM     12  HA  LEU A   1       2.511  -0.839   0.742  1.00  1.40           H  
ATOM     13 1HB  LEU A   1       2.011   0.053  -2.125  1.00  1.40           H  
ATOM     14 2HB  LEU A   1       3.157  -1.189  -1.638  1.00  1.40           H  
ATOM     15  HG  LEU A   1       0.143  -1.370  -1.270  1.00  1.40           H  
ATOM     16 1HD1 LEU A   1       0.252  -3.022  -3.089  1.00  1.40           H  
ATOM     17 2HD1 LEU A   1       0.812  -1.433  -3.638  1.00  1.40           H  
ATOM     18 3HD1 LEU A   1       1.991  -2.704  -3.276  1.00  1.40           H  
ATOM     19 1HD2 LEU A   1       0.630  -3.715  -0.702  1.00  1.40           H  
ATOM     20 2HD2 LEU A   1       2.373  -3.394  -0.873  1.00  1.40           H  
ATOM     21 3HD2 LEU A   1       1.443  -2.598   0.421  1.00  1.40           H  
ATOM     22  N   LEU A   2       3.267   2.056  -0.647  1.00  1.27           N  
ATOM     23  CA  LEU A   2       4.234   3.138  -0.715  1.00  1.27           C  
ATOM     24  C   LEU A   2       3.783   4.268   0.217  1.00  1.27           C  
ATOM     25  O   LEU A   2       2.709   4.860   0.036  1.00  1.27           O  
ATOM     26  CB  LEU A   2       4.321   3.644  -2.156  1.00  1.27           C  
ATOM     27  CG  LEU A   2       4.679   2.623  -3.222  1.00  1.27           C  
ATOM     28  CD1 LEU A   2       4.576   3.287  -4.599  1.00  1.27           C  
ATOM     29  CD2 LEU A   2       6.072   2.104  -2.963  1.00  1.27           C  
ATOM     30  H   LEU A   2       2.395   2.215  -1.134  1.00  1.27           H  
ATOM     31  HA  LEU A   2       5.208   2.775  -0.389  1.00  1.27           H  
ATOM     32 1HB  LEU A   2       3.369   3.984  -2.419  1.00  1.27           H  
ATOM     33 2HB  LEU A   2       5.024   4.476  -2.208  1.00  1.27           H  
ATOM     34  HG  LEU A   2       3.965   1.794  -3.194  1.00  1.27           H  
ATOM     35 1HD1 LEU A   2       4.819   2.560  -5.372  1.00  1.27           H  
ATOM     36 2HD1 LEU A   2       3.558   3.652  -4.753  1.00  1.27           H  
ATOM     37 3HD1 LEU A   2       5.272   4.114  -4.652  1.00  1.27           H  
ATOM     38 1HD2 LEU A   2       6.333   1.370  -3.726  1.00  1.27           H  
ATOM     39 2HD2 LEU A   2       6.781   2.933  -2.997  1.00  1.27           H  
ATOM     40 3HD2 LEU A   2       6.108   1.634  -1.978  1.00  1.27           H  
ATOM     41  N   GLU A   3       4.576   4.533   1.246  1.00  1.12           N  
ATOM     42  CA  GLU A   3       4.214   5.548   2.230  1.00  1.12           C  
ATOM     43  C   GLU A   3       4.504   6.941   1.697  1.00  1.12           C  
ATOM     44  O   GLU A   3       5.432   7.127   0.908  1.00  1.12           O  
ATOM     45  CB  GLU A   3       4.966   5.313   3.539  1.00  1.12           C  
ATOM     46  CG  GLU A   3       4.592   4.006   4.248  1.00  1.12           C  
ATOM     47  CD  GLU A   3       5.319   3.795   5.562  1.00  1.12           C  
ATOM     48  OE1 GLU A   3       6.050   4.667   5.968  1.00  1.12           O  
ATOM     49  OE2 GLU A   3       5.136   2.757   6.157  1.00  1.12           O  
ATOM     50  H   GLU A   3       5.440   4.020   1.351  1.00  1.12           H  
ATOM     51  HA  GLU A   3       3.143   5.482   2.427  1.00  1.12           H  
ATOM     52 1HB  GLU A   3       6.038   5.298   3.346  1.00  1.12           H  
ATOM     53 2HB  GLU A   3       4.767   6.141   4.223  1.00  1.12           H  
ATOM     54 1HG  GLU A   3       3.518   4.010   4.438  1.00  1.12           H  
ATOM     55 2HG  GLU A   3       4.808   3.172   3.580  1.00  1.12           H  
ATOM     56  N   GLU A   4       3.700   7.907   2.117  1.00  0.97           N  
ATOM     57  CA  GLU A   4       3.904   9.290   1.729  1.00  0.97           C  
ATOM     58  C   GLU A   4       5.026   9.963   2.536  1.00  0.97           C  
ATOM     59  O   GLU A   4       5.288   9.570   3.673  1.00  0.97           O  
ATOM     60  CB  GLU A   4       2.592  10.075   1.904  1.00  0.97           C  
ATOM     61  CG  GLU A   4       2.181  10.372   3.369  1.00  0.97           C  
ATOM     62  CD  GLU A   4       1.396   9.230   4.067  1.00  0.97           C  
ATOM     63  OE1 GLU A   4       1.461   8.114   3.625  1.00  0.97           O  
ATOM     64  OE2 GLU A   4       0.718   9.502   5.049  1.00  0.97           O  
ATOM     65  H   GLU A   4       2.940   7.674   2.739  1.00  0.97           H  
ATOM     66  HA  GLU A   4       4.164   9.291   0.674  1.00  0.97           H  
ATOM     67 1HB  GLU A   4       2.654  11.028   1.387  1.00  0.97           H  
ATOM     68 2HB  GLU A   4       1.773   9.516   1.443  1.00  0.97           H  
ATOM     69 1HG  GLU A   4       3.083  10.580   3.945  1.00  0.97           H  
ATOM     70 2HG  GLU A   4       1.567  11.274   3.374  1.00  0.97           H  
ATOM     71  N   PRO A   5       5.673  10.995   1.970  1.00  0.84           N  
ATOM     72  CA  PRO A   5       5.621  11.498   0.601  1.00  0.84           C  
ATOM     73  C   PRO A   5       6.354  10.555  -0.340  1.00  0.84           C  
ATOM     74  O   PRO A   5       7.321   9.907   0.059  1.00  0.84           O  
ATOM     75  CB  PRO A   5       6.343  12.844   0.710  1.00  0.84           C  
ATOM     76  CG  PRO A   5       7.300  12.661   1.872  1.00  0.84           C  
ATOM     77  CD  PRO A   5       6.566  11.742   2.844  1.00  0.84           C  
ATOM     78  HA  PRO A   5       4.582  11.643   0.278  1.00  0.84           H  
ATOM     79 1HB  PRO A   5       6.857  13.067  -0.242  1.00  0.84           H  
ATOM     80 2HB  PRO A   5       5.612  13.649   0.875  1.00  0.84           H  
ATOM     81 1HG  PRO A   5       8.247  12.227   1.512  1.00  0.84           H  
ATOM     82 2HG  PRO A   5       7.548  13.635   2.317  1.00  0.84           H  
ATOM     83 1HD  PRO A   5       7.267  11.053   3.337  1.00  0.84           H  
ATOM     84 2HD  PRO A   5       5.979  12.321   3.573  1.00  0.84           H  
ATOM     85  N   LEU A   6       5.936  10.529  -1.595  1.00  0.74           N  
ATOM     86  CA  LEU A   6       6.629   9.734  -2.597  1.00  0.74           C  
ATOM     87  C   LEU A   6       7.251  10.623  -3.655  1.00  0.74           C  
ATOM     88  O   LEU A   6       6.606  11.538  -4.164  1.00  0.74           O  
ATOM     89  CB  LEU A   6       5.679   8.739  -3.264  1.00  0.74           C  
ATOM     90  CG  LEU A   6       6.309   7.831  -4.356  1.00  0.74           C  
ATOM     91  CD1 LEU A   6       7.297   6.891  -3.703  1.00  0.74           C  
ATOM     92  CD2 LEU A   6       5.240   7.047  -5.063  1.00  0.74           C  
ATOM     93  H   LEU A   6       5.119  11.078  -1.862  1.00  0.74           H  
ATOM     94  HA  LEU A   6       7.427   9.175  -2.111  1.00  0.74           H  
ATOM     95 1HB  LEU A   6       5.268   8.090  -2.488  1.00  0.74           H  
ATOM     96 2HB  LEU A   6       4.864   9.294  -3.718  1.00  0.74           H  
ATOM     97  HG  LEU A   6       6.846   8.443  -5.084  1.00  0.74           H  
ATOM     98 1HD1 LEU A   6       7.752   6.255  -4.463  1.00  0.74           H  
ATOM     99 2HD1 LEU A   6       8.073   7.469  -3.203  1.00  0.74           H  
ATOM    100 3HD1 LEU A   6       6.779   6.270  -2.972  1.00  0.74           H  
ATOM    101 1HD2 LEU A   6       5.709   6.417  -5.806  1.00  0.74           H  
ATOM    102 2HD2 LEU A   6       4.706   6.428  -4.344  1.00  0.74           H  
ATOM    103 3HD2 LEU A   6       4.549   7.721  -5.545  1.00  0.74           H  
ATOM    104  N   GLU A   7       8.515  10.390  -3.969  1.00  0.67           N  
ATOM    105  CA  GLU A   7       9.155  11.175  -5.015  1.00  0.67           C  
ATOM    106  C   GLU A   7       9.543  10.256  -6.158  1.00  0.67           C  
ATOM    107  O   GLU A   7      10.319   9.316  -5.977  1.00  0.67           O  
ATOM    108  CB  GLU A   7      10.372  11.928  -4.477  1.00  0.67           C  
ATOM    109  CG  GLU A   7      10.033  12.947  -3.398  1.00  0.67           C  
ATOM    110  CD  GLU A   7      11.231  13.690  -2.879  1.00  0.67           C  
ATOM    111  OE1 GLU A   7      11.653  14.624  -3.524  1.00  0.67           O  
ATOM    112  OE2 GLU A   7      11.716  13.340  -1.831  1.00  0.67           O  
ATOM    113  H   GLU A   7       9.023   9.649  -3.506  1.00  0.67           H  
ATOM    114  HA  GLU A   7       8.447  11.903  -5.407  1.00  0.67           H  
ATOM    115 1HB  GLU A   7      11.089  11.219  -4.065  1.00  0.67           H  
ATOM    116 2HB  GLU A   7      10.862  12.455  -5.298  1.00  0.67           H  
ATOM    117 1HG  GLU A   7       9.329  13.661  -3.819  1.00  0.67           H  
ATOM    118 2HG  GLU A   7       9.538  12.440  -2.569  1.00  0.67           H  
ATOM    119  N   LEU A   8       8.949  10.511  -7.316  1.00  0.64           N  
ATOM    120  CA  LEU A   8       9.150   9.740  -8.529  1.00  0.64           C  
ATOM    121  C   LEU A   8      10.014  10.473  -9.555  1.00  0.64           C  
ATOM    122  O   LEU A   8       9.579  11.488 -10.106  1.00  0.64           O  
ATOM    123  CB  LEU A   8       7.778   9.506  -9.164  1.00  0.64           C  
ATOM    124  CG  LEU A   8       7.727   8.793 -10.527  1.00  0.64           C  
ATOM    125  CD1 LEU A   8       8.232   7.374 -10.395  1.00  0.64           C  
ATOM    126  CD2 LEU A   8       6.295   8.852 -11.066  1.00  0.64           C  
ATOM    127  H   LEU A   8       8.310  11.302  -7.361  1.00  0.64           H  
ATOM    128  HA  LEU A   8       9.584   8.782  -8.264  1.00  0.64           H  
ATOM    129 1HB  LEU A   8       7.183   8.911  -8.469  1.00  0.64           H  
ATOM    130 2HB  LEU A   8       7.288  10.468  -9.274  1.00  0.64           H  
ATOM    131  HG  LEU A   8       8.389   9.309 -11.225  1.00  0.64           H  
ATOM    132 1HD1 LEU A   8       8.209   6.892 -11.370  1.00  0.64           H  
ATOM    133 2HD1 LEU A   8       9.257   7.392 -10.023  1.00  0.64           H  
ATOM    134 3HD1 LEU A   8       7.599   6.820  -9.701  1.00  0.64           H  
ATOM    135 1HD2 LEU A   8       6.256   8.376 -12.034  1.00  0.64           H  
ATOM    136 2HD2 LEU A   8       5.626   8.345 -10.390  1.00  0.64           H  
ATOM    137 3HD2 LEU A   8       5.992   9.894 -11.162  1.00  0.64           H  
ATOM    138  N   PRO A   9      11.266  10.064  -9.787  1.00  0.64           N  
ATOM    139  CA  PRO A   9      12.106  10.623 -10.813  1.00  0.64           C  
ATOM    140  C   PRO A   9      11.418  10.339 -12.127  1.00  0.64           C  
ATOM    141  O   PRO A   9      10.834   9.267 -12.291  1.00  0.64           O  
ATOM    142  CB  PRO A   9      13.418   9.852 -10.668  1.00  0.64           C  
ATOM    143  CG  PRO A   9      13.395   9.336  -9.241  1.00  0.64           C  
ATOM    144  CD  PRO A   9      11.926   9.057  -8.950  1.00  0.64           C  
ATOM    145  HA  PRO A   9      12.236  11.707 -10.654  1.00  0.64           H  
ATOM    146 1HB  PRO A   9      13.463   9.051 -11.421  1.00  0.64           H  
ATOM    147 2HB  PRO A   9      14.265  10.525 -10.866  1.00  0.64           H  
ATOM    148 1HG  PRO A   9      14.024   8.438  -9.148  1.00  0.64           H  
ATOM    149 2HG  PRO A   9      13.818  10.091  -8.561  1.00  0.64           H  
ATOM    150 1HD  PRO A   9      11.645   8.040  -9.259  1.00  0.64           H  
ATOM    151 2HD  PRO A   9      11.755   9.240  -7.894  1.00  0.64           H  
ATOM    152  N   LEU A  10      11.540  11.234 -13.073  1.00  0.64           N  
ATOM    153  CA  LEU A  10      10.989  11.007 -14.392  1.00  0.64           C  
ATOM    154  C   LEU A  10      12.186  10.590 -15.270  1.00  0.64           C  
ATOM    155  O   LEU A  10      13.025  11.438 -15.561  1.00  0.64           O  
ATOM    156  CB  LEU A  10      10.325  12.300 -14.832  1.00  0.64           C  
ATOM    157  CG  LEU A  10       9.312  12.838 -13.772  1.00  0.64           C  
ATOM    158  CD1 LEU A  10       8.740  14.145 -14.248  1.00  0.64           C  
ATOM    159  CD2 LEU A  10       8.232  11.798 -13.507  1.00  0.64           C  
ATOM    160  H   LEU A  10      11.999  12.120 -12.864  1.00  0.64           H  
ATOM    161  HA  LEU A  10      10.225  10.243 -14.339  1.00  0.64           H  
ATOM    162 1HB  LEU A  10      11.084  13.047 -14.983  1.00  0.64           H  
ATOM    163 2HB  LEU A  10       9.793  12.135 -15.772  1.00  0.64           H  
ATOM    164  HG  LEU A  10       9.832  13.024 -12.842  1.00  0.64           H  
ATOM    165 1HD1 LEU A  10       8.046  14.533 -13.504  1.00  0.64           H  
ATOM    166 2HD1 LEU A  10       9.532  14.867 -14.413  1.00  0.64           H  
ATOM    167 3HD1 LEU A  10       8.232  13.962 -15.160  1.00  0.64           H  
ATOM    168 1HD2 LEU A  10       7.541  12.174 -12.754  1.00  0.64           H  
ATOM    169 2HD2 LEU A  10       7.699  11.595 -14.427  1.00  0.64           H  
ATOM    170 3HD2 LEU A  10       8.687  10.878 -13.147  1.00  0.64           H  
ATOM    171  N   PRO A  11      12.298   9.325 -15.735  1.00  0.65           N  
ATOM    172  CA  PRO A  11      13.472   8.742 -16.401  1.00  0.65           C  
ATOM    173  C   PRO A  11      14.143   9.572 -17.494  1.00  0.65           C  
ATOM    174  O   PRO A  11      15.363   9.516 -17.645  1.00  0.65           O  
ATOM    175  CB  PRO A  11      12.874   7.473 -17.018  1.00  0.65           C  
ATOM    176  CG  PRO A  11      11.775   7.083 -16.073  1.00  0.65           C  
ATOM    177  CD  PRO A  11      11.164   8.387 -15.624  1.00  0.65           C  
ATOM    178  HA  PRO A  11      14.211   8.476 -15.630  1.00  0.65           H  
ATOM    179 1HB  PRO A  11      12.509   7.682 -18.035  1.00  0.65           H  
ATOM    180 2HB  PRO A  11      13.650   6.700 -17.111  1.00  0.65           H  
ATOM    181 1HG  PRO A  11      11.038   6.435 -16.582  1.00  0.65           H  
ATOM    182 2HG  PRO A  11      12.183   6.500 -15.235  1.00  0.65           H  
ATOM    183 1HD  PRO A  11      10.334   8.691 -16.282  1.00  0.65           H  
ATOM    184 2HD  PRO A  11      10.859   8.240 -14.581  1.00  0.65           H  
ATOM    185  N   GLY A  12      13.368  10.322 -18.264  1.00  0.66           N  
ATOM    186  CA  GLY A  12      13.935  11.149 -19.321  1.00  0.66           C  
ATOM    187  C   GLY A  12      13.451  12.581 -19.175  1.00  0.66           C  
ATOM    188  O   GLY A  12      13.555  13.376 -20.111  1.00  0.66           O  
ATOM    189  H   GLY A  12      12.369  10.342 -18.121  1.00  0.66           H  
ATOM    190 1HA  GLY A  12      15.023  11.121 -19.275  1.00  0.66           H  
ATOM    191 2HA  GLY A  12      13.637  10.756 -20.291  1.00  0.66           H  
ATOM    192  N   GLY A  13      12.894  12.887 -18.009  1.00  0.65           N  
ATOM    193  CA  GLY A  13      12.297  14.185 -17.755  1.00  0.65           C  
ATOM    194  C   GLY A  13      10.955  14.179 -18.461  1.00  0.65           C  
ATOM    195  O   GLY A  13      10.596  13.174 -19.081  1.00  0.65           O  
ATOM    196  H   GLY A  13      12.906  12.210 -17.252  1.00  0.65           H  
ATOM    197 1HA  GLY A  13      12.166  14.328 -16.689  1.00  0.65           H  
ATOM    198 2HA  GLY A  13      12.928  14.991 -18.134  1.00  0.65           H  
ATOM    199  N   LEU A  14      10.205  15.265 -18.383  1.00  0.65           N  
ATOM    200  CA  LEU A  14       8.958  15.264 -19.138  1.00  0.65           C  
ATOM    201  C   LEU A  14       9.247  15.587 -20.590  1.00  0.65           C  
ATOM    202  O   LEU A  14      10.057  16.452 -20.889  1.00  0.65           O  
ATOM    203  CB  LEU A  14       7.963  16.302 -18.645  1.00  0.65           C  
ATOM    204  CG  LEU A  14       7.410  16.180 -17.259  1.00  0.65           C  
ATOM    205  CD1 LEU A  14       6.500  17.348 -17.005  1.00  0.65           C  
ATOM    206  CD2 LEU A  14       6.644  14.916 -17.113  1.00  0.65           C  
ATOM    207  H   LEU A  14      10.518  16.054 -17.814  1.00  0.65           H  
ATOM    208  HA  LEU A  14       8.504  14.275 -19.084  1.00  0.65           H  
ATOM    209 1HB  LEU A  14       8.469  17.260 -18.685  1.00  0.65           H  
ATOM    210 2HB  LEU A  14       7.139  16.330 -19.333  1.00  0.65           H  
ATOM    211  HG  LEU A  14       8.230  16.211 -16.539  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14       6.124  17.274 -16.008  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14       7.046  18.260 -17.117  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14       5.675  17.335 -17.716  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14       6.251  14.879 -16.112  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14       5.830  14.892 -17.809  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14       7.297  14.061 -17.297  1.00  0.65           H  
ATOM    218  N   LYS A  15       8.588  14.907 -21.491  1.00  0.64           N  
ATOM    219  CA  LYS A  15       8.698  15.209 -22.914  1.00  0.64           C  
ATOM    220  C   LYS A  15       7.314  14.993 -23.499  1.00  0.64           C  
ATOM    221  O   LYS A  15       6.500  14.348 -22.839  1.00  0.64           O  
ATOM    222  CB  LYS A  15       9.799  14.374 -23.606  1.00  0.64           C  
ATOM    223  CG  LYS A  15      11.221  14.668 -23.133  1.00  0.64           C  
ATOM    224  CD  LYS A  15      12.239  13.908 -23.951  1.00  0.64           C  
ATOM    225  CE  LYS A  15      13.657  14.251 -23.512  1.00  0.64           C  
ATOM    226  NZ  LYS A  15      14.681  13.524 -24.311  1.00  0.64           N  
ATOM    227  H   LYS A  15       7.951  14.182 -21.173  1.00  0.64           H  
ATOM    228  HA  LYS A  15       8.967  16.255 -23.012  1.00  0.64           H  
ATOM    229 1HB  LYS A  15       9.619  13.320 -23.426  1.00  0.64           H  
ATOM    230 2HB  LYS A  15       9.780  14.515 -24.673  1.00  0.64           H  
ATOM    231 1HG  LYS A  15      11.425  15.739 -23.198  1.00  0.64           H  
ATOM    232 2HG  LYS A  15      11.340  14.360 -22.089  1.00  0.64           H  
ATOM    233 1HD  LYS A  15      12.077  12.836 -23.824  1.00  0.64           H  
ATOM    234 2HD  LYS A  15      12.121  14.157 -25.003  1.00  0.64           H  
ATOM    235 1HE  LYS A  15      13.815  15.324 -23.626  1.00  0.64           H  
ATOM    236 2HE  LYS A  15      13.777  13.992 -22.471  1.00  0.64           H  
ATOM    237 1HZ  LYS A  15      15.601  13.785 -23.983  1.00  0.64           H  
ATOM    238 2HZ  LYS A  15      14.552  12.528 -24.201  1.00  0.64           H  
ATOM    239 3HZ  LYS A  15      14.587  13.773 -25.283  1.00  0.64           H  
ATOM    240  N   PRO A  16       6.964  15.526 -24.669  1.00  0.62           N  
ATOM    241  CA  PRO A  16       5.683  15.282 -25.270  1.00  0.62           C  
ATOM    242  C   PRO A  16       5.557  13.782 -25.385  1.00  0.62           C  
ATOM    243  O   PRO A  16       6.539  13.099 -25.676  1.00  0.62           O  
ATOM    244  CB  PRO A  16       5.792  15.985 -26.616  1.00  0.62           C  
ATOM    245  CG  PRO A  16       6.842  17.060 -26.387  1.00  0.62           C  
ATOM    246  CD  PRO A  16       7.852  16.388 -25.467  1.00  0.62           C  
ATOM    247  HA  PRO A  16       4.881  15.700 -24.660  1.00  0.62           H  
ATOM    248 1HB  PRO A  16       6.068  15.263 -27.398  1.00  0.62           H  
ATOM    249 2HB  PRO A  16       4.812  16.399 -26.894  1.00  0.62           H  
ATOM    250 1HG  PRO A  16       7.275  17.380 -27.349  1.00  0.62           H  
ATOM    251 2HG  PRO A  16       6.376  17.949 -25.935  1.00  0.62           H  
ATOM    252 1HD  PRO A  16       8.531  15.779 -26.073  1.00  0.62           H  
ATOM    253 2HD  PRO A  16       8.381  17.117 -24.885  1.00  0.62           H  
ATOM    254  N   LYS A  17       4.349  13.291 -25.158  1.00  0.61           N  
ATOM    255  CA  LYS A  17       3.976  11.882 -25.160  1.00  0.61           C  
ATOM    256  C   LYS A  17       4.505  11.116 -23.948  1.00  0.61           C  
ATOM    257  O   LYS A  17       4.363   9.891 -23.873  1.00  0.61           O  
ATOM    258  CB  LYS A  17       4.455  11.179 -26.431  1.00  0.61           C  
ATOM    259  CG  LYS A  17       3.964  11.795 -27.742  1.00  0.61           C  
ATOM    260  CD  LYS A  17       4.429  10.961 -28.922  1.00  0.61           C  
ATOM    261  CE  LYS A  17       3.987  11.562 -30.245  1.00  0.61           C  
ATOM    262  NZ  LYS A  17       4.477  10.764 -31.400  1.00  0.61           N  
ATOM    263  H   LYS A  17       3.618  13.948 -24.902  1.00  0.61           H  
ATOM    264  HA  LYS A  17       2.886  11.825 -25.127  1.00  0.61           H  
ATOM    265 1HB  LYS A  17       5.537  11.097 -26.454  1.00  0.61           H  
ATOM    266 2HB  LYS A  17       4.073  10.154 -26.419  1.00  0.61           H  
ATOM    267 1HG  LYS A  17       2.875  11.837 -27.736  1.00  0.61           H  
ATOM    268 2HG  LYS A  17       4.352  12.806 -27.848  1.00  0.61           H  
ATOM    269 1HD  LYS A  17       5.518  10.890 -28.905  1.00  0.61           H  
ATOM    270 2HD  LYS A  17       4.016   9.952 -28.830  1.00  0.61           H  
ATOM    271 1HE  LYS A  17       2.900  11.597 -30.275  1.00  0.61           H  
ATOM    272 2HE  LYS A  17       4.376  12.577 -30.326  1.00  0.61           H  
ATOM    273 1HZ  LYS A  17       4.165  11.188 -32.262  1.00  0.61           H  
ATOM    274 2HZ  LYS A  17       5.487  10.734 -31.386  1.00  0.61           H  
ATOM    275 3HZ  LYS A  17       4.112   9.823 -31.334  1.00  0.61           H  
ATOM    276  N   THR A  18       5.042  11.816 -22.949  1.00  0.60           N  
ATOM    277  CA  THR A  18       5.376  11.088 -21.742  1.00  0.60           C  
ATOM    278  C   THR A  18       4.150  11.015 -20.867  1.00  0.60           C  
ATOM    279  O   THR A  18       3.283  11.899 -20.874  1.00  0.60           O  
ATOM    280  CB  THR A  18       6.595  11.668 -20.992  1.00  0.60           C  
ATOM    281  OG1 THR A  18       6.378  13.033 -20.664  1.00  0.60           O  
ATOM    282  CG2 THR A  18       7.830  11.534 -21.864  1.00  0.60           C  
ATOM    283  H   THR A  18       5.232  12.816 -23.026  1.00  0.60           H  
ATOM    284  HA  THR A  18       5.637  10.071 -22.007  1.00  0.60           H  
ATOM    285  HB  THR A  18       6.752  11.107 -20.069  1.00  0.60           H  
ATOM    286  HG1 THR A  18       6.087  13.506 -21.470  1.00  0.60           H  
ATOM    287 1HG2 THR A  18       8.699  11.933 -21.337  1.00  0.60           H  
ATOM    288 2HG2 THR A  18       7.995  10.483 -22.093  1.00  0.60           H  
ATOM    289 3HG2 THR A  18       7.681  12.079 -22.789  1.00  0.60           H  
ATOM    290  N   VAL A  19       4.083   9.934 -20.117  1.00  0.59           N  
ATOM    291  CA  VAL A  19       2.983   9.665 -19.229  1.00  0.59           C  
ATOM    292  C   VAL A  19       3.425   9.315 -17.819  1.00  0.59           C  
ATOM    293  O   VAL A  19       4.366   8.539 -17.619  1.00  0.59           O  
ATOM    294  CB  VAL A  19       2.143   8.507 -19.791  1.00  0.59           C  
ATOM    295  CG1 VAL A  19       1.038   8.195 -18.861  1.00  0.59           C  
ATOM    296  CG2 VAL A  19       1.581   8.869 -21.158  1.00  0.59           C  
ATOM    297  H   VAL A  19       4.827   9.247 -20.191  1.00  0.59           H  
ATOM    298  HA  VAL A  19       2.359  10.554 -19.184  1.00  0.59           H  
ATOM    299  HB  VAL A  19       2.771   7.633 -19.879  1.00  0.59           H  
ATOM    300 1HG1 VAL A  19       0.450   7.367 -19.250  1.00  0.59           H  
ATOM    301 2HG1 VAL A  19       1.435   7.920 -17.900  1.00  0.59           H  
ATOM    302 3HG1 VAL A  19       0.425   9.082 -18.770  1.00  0.59           H  
ATOM    303 1HG2 VAL A  19       0.994   8.036 -21.540  1.00  0.59           H  
ATOM    304 2HG2 VAL A  19       0.946   9.748 -21.062  1.00  0.59           H  
ATOM    305 3HG2 VAL A  19       2.387   9.080 -21.858  1.00  0.59           H  
ATOM    306  N   ILE A  20       2.763   9.916 -16.839  1.00  0.58           N  
ATOM    307  CA  ILE A  20       3.012   9.583 -15.448  1.00  0.58           C  
ATOM    308  C   ILE A  20       1.753   8.959 -14.868  1.00  0.58           C  
ATOM    309  O   ILE A  20       0.659   9.503 -15.035  1.00  0.58           O  
ATOM    310  CB  ILE A  20       3.404  10.794 -14.607  1.00  0.58           C  
ATOM    311  CG1 ILE A  20       4.649  11.446 -15.114  1.00  0.58           C  
ATOM    312  CG2 ILE A  20       3.652  10.329 -13.215  1.00  0.58           C  
ATOM    313  CD1 ILE A  20       4.905  12.748 -14.424  1.00  0.58           C  
ATOM    314  H   ILE A  20       2.045  10.600 -17.079  1.00  0.58           H  
ATOM    315  HA  ILE A  20       3.810   8.848 -15.388  1.00  0.58           H  
ATOM    316  HB  ILE A  20       2.614  11.531 -14.612  1.00  0.58           H  
ATOM    317 1HG1 ILE A  20       5.488  10.785 -14.942  1.00  0.58           H  
ATOM    318 2HG1 ILE A  20       4.564  11.631 -16.185  1.00  0.58           H  
ATOM    319 1HG2 ILE A  20       3.944  11.152 -12.646  1.00  0.58           H  
ATOM    320 2HG2 ILE A  20       2.758   9.883 -12.790  1.00  0.58           H  
ATOM    321 3HG2 ILE A  20       4.453   9.595 -13.226  1.00  0.58           H  
ATOM    322 1HD1 ILE A  20       5.812  13.177 -14.801  1.00  0.58           H  
ATOM    323 2HD1 ILE A  20       4.071  13.429 -14.605  1.00  0.58           H  
ATOM    324 3HD1 ILE A  20       5.010  12.576 -13.358  1.00  0.58           H  
ATOM    325  N   GLU A  21       1.892   7.805 -14.222  1.00  0.58           N  
ATOM    326  CA  GLU A  21       0.732   7.124 -13.652  1.00  0.58           C  
ATOM    327  C   GLU A  21       0.875   6.860 -12.161  1.00  0.58           C  
ATOM    328  O   GLU A  21       1.820   6.195 -11.723  1.00  0.58           O  
ATOM    329  CB  GLU A  21       0.471   5.792 -14.372  1.00  0.58           C  
ATOM    330  CG  GLU A  21       0.098   5.940 -15.823  1.00  0.58           C  
ATOM    331  CD  GLU A  21      -0.241   4.642 -16.494  1.00  0.58           C  
ATOM    332  OE1 GLU A  21      -0.186   3.620 -15.864  1.00  0.58           O  
ATOM    333  OE2 GLU A  21      -0.577   4.683 -17.657  1.00  0.58           O  
ATOM    334  H   GLU A  21       2.828   7.415 -14.108  1.00  0.58           H  
ATOM    335  HA  GLU A  21      -0.143   7.760 -13.785  1.00  0.58           H  
ATOM    336 1HB  GLU A  21       1.366   5.168 -14.317  1.00  0.58           H  
ATOM    337 2HB  GLU A  21      -0.336   5.260 -13.868  1.00  0.58           H  
ATOM    338 1HG  GLU A  21      -0.752   6.613 -15.897  1.00  0.58           H  
ATOM    339 2HG  GLU A  21       0.931   6.390 -16.336  1.00  0.58           H  
ATOM    340  N   ILE A  22      -0.053   7.428 -11.385  1.00  0.57           N  
ATOM    341  CA  ILE A  22      -0.075   7.286  -9.933  1.00  0.57           C  
ATOM    342  C   ILE A  22      -1.311   6.503  -9.499  1.00  0.57           C  
ATOM    343  O   ILE A  22      -2.435   6.867  -9.850  1.00  0.57           O  
ATOM    344  CB  ILE A  22      -0.095   8.668  -9.249  1.00  0.57           C  
ATOM    345  CG1 ILE A  22       1.087   9.528  -9.746  1.00  0.57           C  
ATOM    346  CG2 ILE A  22      -0.022   8.530  -7.722  1.00  0.57           C  
ATOM    347  CD1 ILE A  22       2.415   8.931  -9.439  1.00  0.57           C  
ATOM    348  H   ILE A  22      -0.790   7.977 -11.830  1.00  0.57           H  
ATOM    349  HA  ILE A  22       0.809   6.737  -9.611  1.00  0.57           H  
ATOM    350  HB  ILE A  22      -1.017   9.186  -9.521  1.00  0.57           H  
ATOM    351 1HG1 ILE A  22       1.003   9.658 -10.825  1.00  0.57           H  
ATOM    352 2HG1 ILE A  22       1.034  10.508  -9.277  1.00  0.57           H  
ATOM    353 1HG2 ILE A  22      -0.047   9.517  -7.263  1.00  0.57           H  
ATOM    354 2HG2 ILE A  22      -0.871   7.947  -7.368  1.00  0.57           H  
ATOM    355 3HG2 ILE A  22       0.906   8.024  -7.446  1.00  0.57           H  
ATOM    356 1HD1 ILE A  22       3.203   9.560  -9.808  1.00  0.57           H  
ATOM    357 2HD1 ILE A  22       2.518   8.812  -8.361  1.00  0.57           H  
ATOM    358 3HD1 ILE A  22       2.483   7.964  -9.918  1.00  0.57           H  
ATOM    359  N   LYS A  23      -1.128   5.448  -8.718  1.00  0.57           N  
ATOM    360  CA  LYS A  23      -2.274   4.674  -8.252  1.00  0.57           C  
ATOM    361  C   LYS A  23      -2.253   4.575  -6.740  1.00  0.57           C  
ATOM    362  O   LYS A  23      -1.215   4.252  -6.143  1.00  0.57           O  
ATOM    363  CB  LYS A  23      -2.304   3.283  -8.895  1.00  0.57           C  
ATOM    364  CG  LYS A  23      -3.474   2.407  -8.480  1.00  0.57           C  
ATOM    365  CD  LYS A  23      -3.448   1.075  -9.221  1.00  0.57           C  
ATOM    366  CE  LYS A  23      -4.600   0.187  -8.795  1.00  0.57           C  
ATOM    367  NZ  LYS A  23      -4.610  -1.114  -9.527  1.00  0.57           N  
ATOM    368  H   LYS A  23      -0.184   5.163  -8.457  1.00  0.57           H  
ATOM    369  HA  LYS A  23      -3.189   5.193  -8.529  1.00  0.57           H  
ATOM    370 1HB  LYS A  23      -2.343   3.391  -9.979  1.00  0.57           H  
ATOM    371 2HB  LYS A  23      -1.385   2.755  -8.648  1.00  0.57           H  
ATOM    372 1HG  LYS A  23      -3.430   2.222  -7.413  1.00  0.57           H  
ATOM    373 2HG  LYS A  23      -4.413   2.926  -8.700  1.00  0.57           H  
ATOM    374 1HD  LYS A  23      -3.521   1.259 -10.293  1.00  0.57           H  
ATOM    375 2HD  LYS A  23      -2.509   0.562  -9.016  1.00  0.57           H  
ATOM    376 1HE  LYS A  23      -4.519  -0.009  -7.727  1.00  0.57           H  
ATOM    377 2HE  LYS A  23      -5.538   0.710  -8.989  1.00  0.57           H  
ATOM    378 1HZ  LYS A  23      -5.396  -1.676  -9.211  1.00  0.57           H  
ATOM    379 2HZ  LYS A  23      -4.697  -0.940 -10.517  1.00  0.57           H  
ATOM    380 3HZ  LYS A  23      -3.751  -1.609  -9.345  1.00  0.57           H  
ATOM    381  N   GLY A  24      -3.402   4.835  -6.121  1.00  0.57           N  
ATOM    382  CA  GLY A  24      -3.478   4.779  -4.668  1.00  0.57           C  
ATOM    383  C   GLY A  24      -4.882   4.901  -4.107  1.00  0.57           C  
ATOM    384  O   GLY A  24      -5.867   4.940  -4.848  1.00  0.57           O  
ATOM    385  H   GLY A  24      -4.220   5.095  -6.681  1.00  0.57           H  
ATOM    386 1HA  GLY A  24      -3.028   3.867  -4.319  1.00  0.57           H  
ATOM    387 2HA  GLY A  24      -2.882   5.586  -4.261  1.00  0.57           H  
ATOM    388  N   LYS A  25      -4.969   4.946  -2.781  1.00  0.57           N  
ATOM    389  CA  LYS A  25      -6.262   5.017  -2.114  1.00  0.57           C  
ATOM    390  C   LYS A  25      -6.382   6.263  -1.264  1.00  0.57           C  
ATOM    391  O   LYS A  25      -5.472   6.621  -0.508  1.00  0.57           O  
ATOM    392  CB  LYS A  25      -6.490   3.782  -1.249  1.00  0.57           C  
ATOM    393  CG  LYS A  25      -6.581   2.467  -2.015  1.00  0.57           C  
ATOM    394  CD  LYS A  25      -6.856   1.292  -1.076  1.00  0.57           C  
ATOM    395  CE  LYS A  25      -6.956  -0.033  -1.835  1.00  0.57           C  
ATOM    396  NZ  LYS A  25      -7.263  -1.175  -0.925  1.00  0.57           N  
ATOM    397  H   LYS A  25      -4.104   4.931  -2.241  1.00  0.57           H  
ATOM    398  HA  LYS A  25      -7.041   5.065  -2.867  1.00  0.57           H  
ATOM    399 1HB  LYS A  25      -5.685   3.695  -0.519  1.00  0.57           H  
ATOM    400 2HB  LYS A  25      -7.425   3.906  -0.695  1.00  0.57           H  
ATOM    401 1HG  LYS A  25      -7.389   2.536  -2.725  1.00  0.57           H  
ATOM    402 2HG  LYS A  25      -5.657   2.291  -2.558  1.00  0.57           H  
ATOM    403 1HD  LYS A  25      -6.052   1.220  -0.342  1.00  0.57           H  
ATOM    404 2HD  LYS A  25      -7.795   1.466  -0.549  1.00  0.57           H  
ATOM    405 1HE  LYS A  25      -7.741   0.043  -2.587  1.00  0.57           H  
ATOM    406 2HE  LYS A  25      -6.016  -0.233  -2.332  1.00  0.57           H  
ATOM    407 1HZ  LYS A  25      -7.318  -2.027  -1.468  1.00  0.57           H  
ATOM    408 2HZ  LYS A  25      -6.532  -1.262  -0.235  1.00  0.57           H  
ATOM    409 3HZ  LYS A  25      -8.145  -1.011  -0.465  1.00  0.57           H  
ATOM    410  N   VAL A  26      -7.535   6.904  -1.345  1.00  0.57           N  
ATOM    411  CA  VAL A  26      -7.743   8.130  -0.587  1.00  0.57           C  
ATOM    412  C   VAL A  26      -8.108   7.759   0.844  1.00  0.57           C  
ATOM    413  O   VAL A  26      -9.032   6.981   1.076  1.00  0.57           O  
ATOM    414  CB  VAL A  26      -8.862   8.959  -1.218  1.00  0.57           C  
ATOM    415  CG1 VAL A  26      -9.092  10.198  -0.395  1.00  0.57           C  
ATOM    416  CG2 VAL A  26      -8.528   9.277  -2.667  1.00  0.57           C  
ATOM    417  H   VAL A  26      -8.266   6.538  -1.962  1.00  0.57           H  
ATOM    418  HA  VAL A  26      -6.820   8.715  -0.582  1.00  0.57           H  
ATOM    419  HB  VAL A  26      -9.779   8.381  -1.188  1.00  0.57           H  
ATOM    420 1HG1 VAL A  26      -9.908  10.754  -0.818  1.00  0.57           H  
ATOM    421 2HG1 VAL A  26      -9.340   9.916   0.623  1.00  0.57           H  
ATOM    422 3HG1 VAL A  26      -8.189  10.810  -0.389  1.00  0.57           H  
ATOM    423 1HG2 VAL A  26      -9.343   9.847  -3.109  1.00  0.57           H  
ATOM    424 2HG2 VAL A  26      -7.616   9.841  -2.715  1.00  0.57           H  
ATOM    425 3HG2 VAL A  26      -8.400   8.343  -3.209  1.00  0.57           H  
ATOM    426  N   LYS A  27      -7.396   8.292   1.817  1.00  0.57           N  
ATOM    427  CA  LYS A  27      -7.666   7.889   3.192  1.00  0.57           C  
ATOM    428  C   LYS A  27      -9.051   8.345   3.656  1.00  0.57           C  
ATOM    429  O   LYS A  27      -9.549   9.398   3.247  1.00  0.57           O  
ATOM    430  CB  LYS A  27      -6.600   8.451   4.131  1.00  0.57           C  
ATOM    431  CG  LYS A  27      -5.171   7.905   3.920  1.00  0.57           C  
ATOM    432  CD  LYS A  27      -4.192   8.551   4.916  1.00  0.57           C  
ATOM    433  CE  LYS A  27      -2.724   8.148   4.665  1.00  0.57           C  
ATOM    434  NZ  LYS A  27      -1.798   8.807   5.657  1.00  0.57           N  
ATOM    435  H   LYS A  27      -6.653   8.962   1.607  1.00  0.57           H  
ATOM    436  HA  LYS A  27      -7.638   6.801   3.243  1.00  0.57           H  
ATOM    437 1HB  LYS A  27      -6.555   9.534   4.006  1.00  0.57           H  
ATOM    438 2HB  LYS A  27      -6.894   8.260   5.165  1.00  0.57           H  
ATOM    439 1HG  LYS A  27      -5.168   6.824   4.057  1.00  0.57           H  
ATOM    440 2HG  LYS A  27      -4.846   8.123   2.901  1.00  0.57           H  
ATOM    441 1HD  LYS A  27      -4.270   9.640   4.834  1.00  0.57           H  
ATOM    442 2HD  LYS A  27      -4.467   8.265   5.929  1.00  0.57           H  
ATOM    443 1HE  LYS A  27      -2.614   7.067   4.735  1.00  0.57           H  
ATOM    444 2HE  LYS A  27      -2.440   8.469   3.658  1.00  0.57           H  
ATOM    445 1HZ  LYS A  27      -0.817   8.573   5.464  1.00  0.57           H  
ATOM    446 2HZ  LYS A  27      -1.886   9.809   5.579  1.00  0.57           H  
ATOM    447 3HZ  LYS A  27      -2.029   8.523   6.591  1.00  0.57           H  
ATOM    448  N   GLU A  28      -9.691   7.541   4.495  1.00  0.56           N  
ATOM    449  CA  GLU A  28     -10.959   7.963   5.077  1.00  0.56           C  
ATOM    450  C   GLU A  28     -10.700   9.248   5.852  1.00  0.56           C  
ATOM    451  O   GLU A  28      -9.727   9.315   6.606  1.00  0.56           O  
ATOM    452  CB  GLU A  28     -11.533   6.872   5.992  1.00  0.56           C  
ATOM    453  CG  GLU A  28     -12.910   7.188   6.573  1.00  0.56           C  
ATOM    454  CD  GLU A  28     -13.478   6.069   7.422  1.00  0.56           C  
ATOM    455  OE1 GLU A  28     -12.822   5.066   7.577  1.00  0.56           O  
ATOM    456  OE2 GLU A  28     -14.572   6.224   7.912  1.00  0.56           O  
ATOM    457  H   GLU A  28      -9.279   6.660   4.765  1.00  0.56           H  
ATOM    458  HA  GLU A  28     -11.670   8.170   4.282  1.00  0.56           H  
ATOM    459 1HB  GLU A  28     -11.611   5.938   5.436  1.00  0.56           H  
ATOM    460 2HB  GLU A  28     -10.850   6.702   6.824  1.00  0.56           H  
ATOM    461 1HG  GLU A  28     -12.834   8.085   7.187  1.00  0.56           H  
ATOM    462 2HG  GLU A  28     -13.594   7.403   5.752  1.00  0.56           H  
ATOM    463  N   GLY A  29     -11.534  10.268   5.672  1.00  0.56           N  
ATOM    464  CA  GLY A  29     -11.334  11.527   6.378  1.00  0.56           C  
ATOM    465  C   GLY A  29     -10.325  12.462   5.696  1.00  0.56           C  
ATOM    466  O   GLY A  29      -9.941  13.481   6.274  1.00  0.56           O  
ATOM    467  H   GLY A  29     -12.334  10.198   5.042  1.00  0.56           H  
ATOM    468 1HA  GLY A  29     -12.296  12.036   6.450  1.00  0.56           H  
ATOM    469 2HA  GLY A  29     -11.009  11.320   7.395  1.00  0.56           H  
ATOM    470  N   ALA A  30      -9.898  12.123   4.475  1.00  0.57           N  
ATOM    471  CA  ALA A  30      -8.920  12.918   3.730  1.00  0.57           C  
ATOM    472  C   ALA A  30      -9.343  14.359   3.574  1.00  0.57           C  
ATOM    473  O   ALA A  30     -10.510  14.654   3.328  1.00  0.57           O  
ATOM    474  CB  ALA A  30      -8.728  12.351   2.332  1.00  0.57           C  
ATOM    475  H   ALA A  30     -10.218  11.247   4.062  1.00  0.57           H  
ATOM    476  HA  ALA A  30      -7.980  12.899   4.280  1.00  0.57           H  
ATOM    477 1HB  ALA A  30      -8.000  12.944   1.792  1.00  0.57           H  
ATOM    478 2HB  ALA A  30      -8.378  11.330   2.398  1.00  0.57           H  
ATOM    479 3HB  ALA A  30      -9.674  12.381   1.797  1.00  0.57           H  
ATOM    480  N   LYS A  31      -8.373  15.264   3.702  1.00  0.57           N  
ATOM    481  CA  LYS A  31      -8.613  16.687   3.536  1.00  0.57           C  
ATOM    482  C   LYS A  31      -7.935  17.190   2.271  1.00  0.57           C  
ATOM    483  O   LYS A  31      -8.460  18.067   1.580  1.00  0.57           O  
ATOM    484  CB  LYS A  31      -8.169  17.444   4.774  1.00  0.57           C  
ATOM    485  CG  LYS A  31      -8.953  17.028   6.031  1.00  0.57           C  
ATOM    486  CD  LYS A  31     -10.458  17.376   5.891  1.00  0.57           C  
ATOM    487  CE  LYS A  31     -11.264  16.948   7.115  1.00  0.57           C  
ATOM    488  NZ  LYS A  31     -12.721  17.307   6.986  1.00  0.57           N  
ATOM    489  H   LYS A  31      -7.420  14.959   3.911  1.00  0.57           H  
ATOM    490  HA  LYS A  31      -9.682  16.850   3.437  1.00  0.57           H  
ATOM    491 1HB  LYS A  31      -7.108  17.247   4.953  1.00  0.57           H  
ATOM    492 2HB  LYS A  31      -8.291  18.515   4.617  1.00  0.57           H  
ATOM    493 1HG  LYS A  31      -8.853  15.950   6.184  1.00  0.57           H  
ATOM    494 2HG  LYS A  31      -8.547  17.538   6.901  1.00  0.57           H  
ATOM    495 1HD  LYS A  31     -10.576  18.451   5.748  1.00  0.57           H  
ATOM    496 2HD  LYS A  31     -10.874  16.868   5.013  1.00  0.57           H  
ATOM    497 1HE  LYS A  31     -11.178  15.865   7.223  1.00  0.57           H  
ATOM    498 2HE  LYS A  31     -10.858  17.426   8.005  1.00  0.57           H  
ATOM    499 1HZ  LYS A  31     -13.228  17.001   7.790  1.00  0.57           H  
ATOM    500 2HZ  LYS A  31     -12.826  18.302   6.892  1.00  0.57           H  
ATOM    501 3HZ  LYS A  31     -13.138  16.861   6.145  1.00  0.57           H  
ATOM    502  N   SER A  32      -6.768  16.642   1.942  1.00  0.57           N  
ATOM    503  CA  SER A  32      -6.158  17.087   0.686  1.00  0.57           C  
ATOM    504  C   SER A  32      -5.151  16.118   0.106  1.00  0.57           C  
ATOM    505  O   SER A  32      -4.427  15.460   0.851  1.00  0.57           O  
ATOM    506  CB  SER A  32      -5.474  18.423   0.878  1.00  0.57           C  
ATOM    507  OG  SER A  32      -4.379  18.312   1.755  1.00  0.57           O  
ATOM    508  H   SER A  32      -6.334  15.932   2.549  1.00  0.57           H  
ATOM    509  HA  SER A  32      -6.955  17.209  -0.039  1.00  0.57           H  
ATOM    510 1HB  SER A  32      -5.124  18.785  -0.094  1.00  0.57           H  
ATOM    511 2HB  SER A  32      -6.177  19.154   1.264  1.00  0.57           H  
ATOM    512  HG  SER A  32      -3.988  19.188   1.801  1.00  0.57           H  
ATOM    513  N   LEU A  33      -5.034  16.135  -1.231  1.00  0.58           N  
ATOM    514  CA  LEU A  33      -4.011  15.383  -1.969  1.00  0.58           C  
ATOM    515  C   LEU A  33      -3.204  16.312  -2.856  1.00  0.58           C  
ATOM    516  O   LEU A  33      -3.765  17.241  -3.441  1.00  0.58           O  
ATOM    517  CB  LEU A  33      -4.662  14.333  -2.832  1.00  0.58           C  
ATOM    518  CG  LEU A  33      -5.524  13.425  -2.088  1.00  0.58           C  
ATOM    519  CD1 LEU A  33      -6.237  12.540  -3.011  1.00  0.58           C  
ATOM    520  CD2 LEU A  33      -4.720  12.721  -1.203  1.00  0.58           C  
ATOM    521  H   LEU A  33      -5.714  16.692  -1.748  1.00  0.58           H  
ATOM    522  HA  LEU A  33      -3.342  14.899  -1.270  1.00  0.58           H  
ATOM    523 1HB  LEU A  33      -5.227  14.802  -3.604  1.00  0.58           H  
ATOM    524 2HB  LEU A  33      -3.876  13.736  -3.298  1.00  0.58           H  
ATOM    525  HG  LEU A  33      -6.253  13.976  -1.532  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33      -6.870  11.884  -2.437  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33      -6.837  13.155  -3.659  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33      -5.529  11.957  -3.596  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33      -5.331  12.028  -0.642  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33      -3.989  12.221  -1.787  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      -4.229  13.400  -0.547  1.00  0.58           H  
ATOM    532  N   ARG A  34      -1.912  16.043  -3.044  1.00  0.59           N  
ATOM    533  CA  ARG A  34      -1.162  16.932  -3.938  1.00  0.59           C  
ATOM    534  C   ARG A  34      -0.114  16.243  -4.826  1.00  0.59           C  
ATOM    535  O   ARG A  34       0.657  15.394  -4.370  1.00  0.59           O  
ATOM    536  CB  ARG A  34      -0.476  18.028  -3.130  1.00  0.59           C  
ATOM    537  CG  ARG A  34       0.197  19.085  -3.978  1.00  0.59           C  
ATOM    538  CD  ARG A  34       0.916  20.105  -3.196  1.00  0.59           C  
ATOM    539  NE  ARG A  34       0.069  21.007  -2.408  1.00  0.59           N  
ATOM    540  CZ  ARG A  34       0.568  22.007  -1.663  1.00  0.59           C  
ATOM    541  NH1 ARG A  34       1.871  22.218  -1.636  1.00  0.59           N  
ATOM    542  NH2 ARG A  34      -0.253  22.774  -0.968  1.00  0.59           N  
ATOM    543  H   ARG A  34      -1.464  15.265  -2.556  1.00  0.59           H  
ATOM    544  HA  ARG A  34      -1.875  17.413  -4.603  1.00  0.59           H  
ATOM    545 1HB  ARG A  34      -1.214  18.534  -2.504  1.00  0.59           H  
ATOM    546 2HB  ARG A  34       0.277  17.590  -2.474  1.00  0.59           H  
ATOM    547 1HG  ARG A  34       0.914  18.621  -4.635  1.00  0.59           H  
ATOM    548 2HG  ARG A  34      -0.559  19.594  -4.581  1.00  0.59           H  
ATOM    549 1HD  ARG A  34       1.607  19.610  -2.516  1.00  0.59           H  
ATOM    550 2HD  ARG A  34       1.480  20.697  -3.879  1.00  0.59           H  
ATOM    551  HE  ARG A  34      -0.958  20.890  -2.391  1.00  0.59           H  
ATOM    552 1HH1 ARG A  34       2.504  21.626  -2.206  1.00  0.59           H  
ATOM    553 2HH1 ARG A  34       2.251  22.966  -1.080  1.00  0.59           H  
ATOM    554 1HH2 ARG A  34      -1.267  22.587  -1.024  1.00  0.59           H  
ATOM    555 2HH2 ARG A  34       0.100  23.528  -0.406  1.00  0.59           H  
ATOM    556  N   LEU A  35      -0.102  16.642  -6.105  1.00  0.60           N  
ATOM    557  CA  LEU A  35       0.863  16.182  -7.114  1.00  0.60           C  
ATOM    558  C   LEU A  35       1.711  17.369  -7.618  1.00  0.60           C  
ATOM    559  O   LEU A  35       1.158  18.328  -8.164  1.00  0.60           O  
ATOM    560  CB  LEU A  35       0.101  15.554  -8.303  1.00  0.60           C  
ATOM    561  CG  LEU A  35      -0.774  14.317  -8.017  1.00  0.60           C  
ATOM    562  CD1 LEU A  35      -1.611  13.959  -9.234  1.00  0.60           C  
ATOM    563  CD2 LEU A  35       0.123  13.188  -7.692  1.00  0.60           C  
ATOM    564  H   LEU A  35      -0.792  17.341  -6.384  1.00  0.60           H  
ATOM    565  HA  LEU A  35       1.526  15.441  -6.667  1.00  0.60           H  
ATOM    566 1HB  LEU A  35      -0.538  16.305  -8.718  1.00  0.60           H  
ATOM    567 2HB  LEU A  35       0.808  15.279  -9.067  1.00  0.60           H  
ATOM    568  HG  LEU A  35      -1.443  14.520  -7.179  1.00  0.60           H  
ATOM    569 1HD1 LEU A  35      -2.208  13.076  -9.010  1.00  0.60           H  
ATOM    570 2HD1 LEU A  35      -2.270  14.786  -9.478  1.00  0.60           H  
ATOM    571 3HD1 LEU A  35      -0.960  13.748 -10.075  1.00  0.60           H  
ATOM    572 1HD2 LEU A  35      -0.460  12.292  -7.474  1.00  0.60           H  
ATOM    573 2HD2 LEU A  35       0.784  12.995  -8.531  1.00  0.60           H  
ATOM    574 3HD2 LEU A  35       0.704  13.475  -6.829  1.00  0.60           H  
ATOM    575  N   GLU A  36       3.044  17.320  -7.452  1.00  0.62           N  
ATOM    576  CA  GLU A  36       3.889  18.451  -7.887  1.00  0.62           C  
ATOM    577  C   GLU A  36       5.013  18.082  -8.863  1.00  0.62           C  
ATOM    578  O   GLU A  36       5.912  17.308  -8.523  1.00  0.62           O  
ATOM    579  CB  GLU A  36       4.576  19.126  -6.687  1.00  0.62           C  
ATOM    580  CG  GLU A  36       3.680  19.729  -5.640  1.00  0.62           C  
ATOM    581  CD  GLU A  36       4.470  20.429  -4.538  1.00  0.62           C  
ATOM    582  OE1 GLU A  36       5.670  20.474  -4.653  1.00  0.62           O  
ATOM    583  OE2 GLU A  36       3.893  20.871  -3.561  1.00  0.62           O  
ATOM    584  H   GLU A  36       3.460  16.513  -6.988  1.00  0.62           H  
ATOM    585  HA  GLU A  36       3.253  19.182  -8.382  1.00  0.62           H  
ATOM    586 1HB  GLU A  36       5.203  18.396  -6.188  1.00  0.62           H  
ATOM    587 2HB  GLU A  36       5.233  19.912  -7.048  1.00  0.62           H  
ATOM    588 1HG  GLU A  36       3.032  20.438  -6.122  1.00  0.62           H  
ATOM    589 2HG  GLU A  36       3.080  18.941  -5.211  1.00  0.62           H  
ATOM    590  N   LEU A  37       4.978  18.665 -10.061  1.00  0.65           N  
ATOM    591  CA  LEU A  37       6.009  18.458 -11.085  1.00  0.65           C  
ATOM    592  C   LEU A  37       7.043  19.563 -10.956  1.00  0.65           C  
ATOM    593  O   LEU A  37       6.718  20.747 -11.131  1.00  0.65           O  
ATOM    594  CB  LEU A  37       5.370  18.426 -12.481  1.00  0.65           C  
ATOM    595  CG  LEU A  37       4.466  17.223 -12.726  1.00  0.65           C  
ATOM    596  CD1 LEU A  37       3.673  17.361 -14.008  1.00  0.65           C  
ATOM    597  CD2 LEU A  37       5.364  16.018 -12.826  1.00  0.65           C  
ATOM    598  H   LEU A  37       4.205  19.294 -10.265  1.00  0.65           H  
ATOM    599  HA  LEU A  37       6.498  17.503 -10.907  1.00  0.65           H  
ATOM    600 1HB  LEU A  37       4.779  19.328 -12.615  1.00  0.65           H  
ATOM    601 2HB  LEU A  37       6.150  18.412 -13.220  1.00  0.65           H  
ATOM    602  HG  LEU A  37       3.770  17.111 -11.896  1.00  0.65           H  
ATOM    603 1HD1 LEU A  37       3.064  16.473 -14.148  1.00  0.65           H  
ATOM    604 2HD1 LEU A  37       3.031  18.228 -13.940  1.00  0.65           H  
ATOM    605 3HD1 LEU A  37       4.327  17.474 -14.841  1.00  0.65           H  
ATOM    606 1HD2 LEU A  37       4.761  15.137 -12.978  1.00  0.65           H  
ATOM    607 2HD2 LEU A  37       6.054  16.140 -13.660  1.00  0.65           H  
ATOM    608 3HD2 LEU A  37       5.931  15.927 -11.903  1.00  0.65           H  
ATOM    609  N   ARG A  38       8.283  19.170 -10.649  1.00  0.69           N  
ATOM    610  CA  ARG A  38       9.337  20.131 -10.342  1.00  0.69           C  
ATOM    611  C   ARG A  38      10.637  20.054 -11.145  1.00  0.69           C  
ATOM    612  O   ARG A  38      11.004  19.011 -11.721  1.00  0.69           O  
ATOM    613  CB  ARG A  38       9.758  19.996  -8.882  1.00  0.69           C  
ATOM    614  CG  ARG A  38       8.711  20.286  -7.818  1.00  0.69           C  
ATOM    615  CD  ARG A  38       9.365  20.343  -6.467  1.00  0.69           C  
ATOM    616  NE  ARG A  38       8.443  20.646  -5.371  1.00  0.69           N  
ATOM    617  CZ  ARG A  38       8.822  21.102  -4.160  1.00  0.69           C  
ATOM    618  NH1 ARG A  38      10.093  21.315  -3.888  1.00  0.69           N  
ATOM    619  NH2 ARG A  38       7.899  21.339  -3.255  1.00  0.69           N  
ATOM    620  H   ARG A  38       8.470  18.170 -10.549  1.00  0.69           H  
ATOM    621  HA  ARG A  38       8.923  21.127 -10.488  1.00  0.69           H  
ATOM    622 1HB  ARG A  38      10.118  18.981  -8.710  1.00  0.69           H  
ATOM    623 2HB  ARG A  38      10.596  20.674  -8.691  1.00  0.69           H  
ATOM    624 1HG  ARG A  38       8.254  21.230  -8.021  1.00  0.69           H  
ATOM    625 2HG  ARG A  38       7.950  19.500  -7.812  1.00  0.69           H  
ATOM    626 1HD  ARG A  38       9.832  19.382  -6.259  1.00  0.69           H  
ATOM    627 2HD  ARG A  38      10.131  21.120  -6.487  1.00  0.69           H  
ATOM    628  HE  ARG A  38       7.431  20.498  -5.501  1.00  0.69           H  
ATOM    629 1HH1 ARG A  38      10.797  21.134  -4.593  1.00  0.69           H  
ATOM    630 2HH1 ARG A  38      10.364  21.663  -2.981  1.00  0.69           H  
ATOM    631 1HH2 ARG A  38       6.918  21.161  -3.509  1.00  0.69           H  
ATOM    632 2HH2 ARG A  38       8.144  21.688  -2.346  1.00  0.69           H  
ATOM    633  N   TYR A  39      11.326  21.208 -11.129  1.00  0.72           N  
ATOM    634  CA  TYR A  39      12.684  21.410 -11.643  1.00  0.72           C  
ATOM    635  C   TYR A  39      13.428  22.340 -10.690  1.00  0.72           C  
ATOM    636  O   TYR A  39      13.047  23.501 -10.539  1.00  0.72           O  
ATOM    637  CB  TYR A  39      12.696  22.034 -13.032  1.00  0.72           C  
ATOM    638  CG  TYR A  39      14.122  22.218 -13.562  1.00  0.72           C  
ATOM    639  CD1 TYR A  39      15.046  21.183 -13.438  1.00  0.72           C  
ATOM    640  CD2 TYR A  39      14.498  23.400 -14.173  1.00  0.72           C  
ATOM    641  CE1 TYR A  39      16.328  21.325 -13.930  1.00  0.72           C  
ATOM    642  CE2 TYR A  39      15.784  23.543 -14.667  1.00  0.72           C  
ATOM    643  CZ  TYR A  39      16.694  22.507 -14.551  1.00  0.72           C  
ATOM    644  OH  TYR A  39      17.964  22.639 -15.067  1.00  0.72           O  
ATOM    645  H   TYR A  39      10.884  22.001 -10.654  1.00  0.72           H  
ATOM    646  HA  TYR A  39      13.207  20.452 -11.666  1.00  0.72           H  
ATOM    647 1HB  TYR A  39      12.148  21.415 -13.728  1.00  0.72           H  
ATOM    648 2HB  TYR A  39      12.212  23.009 -13.000  1.00  0.72           H  
ATOM    649  HD1 TYR A  39      14.751  20.246 -12.960  1.00  0.72           H  
ATOM    650  HD2 TYR A  39      13.781  24.212 -14.277  1.00  0.72           H  
ATOM    651  HE1 TYR A  39      17.039  20.505 -13.839  1.00  0.72           H  
ATOM    652  HE2 TYR A  39      16.077  24.470 -15.163  1.00  0.72           H  
ATOM    653  HH  TYR A  39      18.017  23.457 -15.575  1.00  0.72           H  
ATOM    654  N   LYS A  40      14.516  21.875 -10.090  1.00  0.74           N  
ATOM    655  CA  LYS A  40      15.212  22.705  -9.109  1.00  0.74           C  
ATOM    656  C   LYS A  40      14.228  23.252  -8.067  1.00  0.74           C  
ATOM    657  O   LYS A  40      13.543  22.477  -7.399  1.00  0.74           O  
ATOM    658  CB  LYS A  40      15.980  23.861  -9.767  1.00  0.74           C  
ATOM    659  CG  LYS A  40      17.065  23.477 -10.732  1.00  0.74           C  
ATOM    660  CD  LYS A  40      17.828  24.728 -11.158  1.00  0.74           C  
ATOM    661  CE  LYS A  40      19.018  24.410 -12.043  1.00  0.74           C  
ATOM    662  NZ  LYS A  40      19.756  25.651 -12.440  1.00  0.74           N  
ATOM    663  H   LYS A  40      14.829  20.930 -10.273  1.00  0.74           H  
ATOM    664  HA  LYS A  40      15.933  22.081  -8.580  1.00  0.74           H  
ATOM    665 1HB  LYS A  40      15.296  24.514 -10.309  1.00  0.74           H  
ATOM    666 2HB  LYS A  40      16.463  24.458  -8.990  1.00  0.74           H  
ATOM    667 1HG  LYS A  40      17.748  22.770 -10.266  1.00  0.74           H  
ATOM    668 2HG  LYS A  40      16.626  23.017 -11.600  1.00  0.74           H  
ATOM    669 1HD  LYS A  40      17.149  25.383 -11.706  1.00  0.74           H  
ATOM    670 2HD  LYS A  40      18.177  25.258 -10.271  1.00  0.74           H  
ATOM    671 1HE  LYS A  40      19.696  23.750 -11.507  1.00  0.74           H  
ATOM    672 2HE  LYS A  40      18.675  23.908 -12.935  1.00  0.74           H  
ATOM    673 1HZ  LYS A  40      20.541  25.404 -13.026  1.00  0.74           H  
ATOM    674 2HZ  LYS A  40      19.137  26.266 -12.948  1.00  0.74           H  
ATOM    675 3HZ  LYS A  40      20.091  26.122 -11.611  1.00  0.74           H  
ATOM    676  N   ASP A  41      14.154  24.583  -7.940  1.00  0.75           N  
ATOM    677  CA  ASP A  41      13.296  25.229  -6.951  1.00  0.75           C  
ATOM    678  C   ASP A  41      11.920  25.633  -7.491  1.00  0.75           C  
ATOM    679  O   ASP A  41      11.120  26.231  -6.767  1.00  0.75           O  
ATOM    680  CB  ASP A  41      13.998  26.477  -6.415  1.00  0.75           C  
ATOM    681  CG  ASP A  41      15.276  26.153  -5.648  1.00  0.75           C  
ATOM    682  OD1 ASP A  41      15.288  25.195  -4.915  1.00  0.75           O  
ATOM    683  OD2 ASP A  41      16.237  26.861  -5.823  1.00  0.75           O  
ATOM    684  H   ASP A  41      14.709  25.171  -8.539  1.00  0.75           H  
ATOM    685  HA  ASP A  41      13.141  24.531  -6.128  1.00  0.75           H  
ATOM    686 1HB  ASP A  41      14.243  27.136  -7.250  1.00  0.75           H  
ATOM    687 2HB  ASP A  41      13.319  27.021  -5.759  1.00  0.75           H  
ATOM    688  N   ASP A  42      11.657  25.341  -8.761  1.00  0.74           N  
ATOM    689  CA  ASP A  42      10.387  25.700  -9.373  1.00  0.74           C  
ATOM    690  C   ASP A  42       9.398  24.545  -9.358  1.00  0.74           C  
ATOM    691  O   ASP A  42       9.759  23.380  -9.565  1.00  0.74           O  
ATOM    692  CB  ASP A  42      10.588  26.183 -10.818  1.00  0.74           C  
ATOM    693  CG  ASP A  42      11.269  27.529 -10.913  1.00  0.74           C  
ATOM    694  OD1 ASP A  42      10.991  28.348 -10.084  1.00  0.74           O  
ATOM    695  OD2 ASP A  42      12.032  27.774 -11.831  1.00  0.74           O  
ATOM    696  H   ASP A  42      12.335  24.818  -9.315  1.00  0.74           H  
ATOM    697  HA  ASP A  42       9.954  26.518  -8.802  1.00  0.74           H  
ATOM    698 1HB  ASP A  42      11.188  25.446 -11.362  1.00  0.74           H  
ATOM    699 2HB  ASP A  42       9.612  26.246 -11.314  1.00  0.74           H  
ATOM    700  N   ILE A  43       8.129  24.874  -9.183  1.00  0.71           N  
ATOM    701  CA  ILE A  43       7.099  23.866  -9.291  1.00  0.71           C  
ATOM    702  C   ILE A  43       6.383  24.159 -10.571  1.00  0.71           C  
ATOM    703  O   ILE A  43       5.610  25.113 -10.669  1.00  0.71           O  
ATOM    704  CB  ILE A  43       6.103  23.918  -8.138  1.00  0.71           C  
ATOM    705  CG1 ILE A  43       6.803  23.756  -6.807  1.00  0.71           C  
ATOM    706  CG2 ILE A  43       5.079  22.800  -8.337  1.00  0.71           C  
ATOM    707  CD1 ILE A  43       5.899  24.001  -5.638  1.00  0.71           C  
ATOM    708  H   ILE A  43       7.878  25.834  -9.009  1.00  0.71           H  
ATOM    709  HA  ILE A  43       7.535  22.878  -9.362  1.00  0.71           H  
ATOM    710  HB  ILE A  43       5.591  24.876  -8.125  1.00  0.71           H  
ATOM    711 1HG1 ILE A  43       7.179  22.753  -6.726  1.00  0.71           H  
ATOM    712 2HG1 ILE A  43       7.640  24.452  -6.751  1.00  0.71           H  
ATOM    713 1HG2 ILE A  43       4.364  22.816  -7.526  1.00  0.71           H  
ATOM    714 2HG2 ILE A  43       4.564  22.944  -9.285  1.00  0.71           H  
ATOM    715 3HG2 ILE A  43       5.589  21.838  -8.349  1.00  0.71           H  
ATOM    716 1HD1 ILE A  43       6.456  23.862  -4.712  1.00  0.71           H  
ATOM    717 2HD1 ILE A  43       5.514  25.019  -5.682  1.00  0.71           H  
ATOM    718 3HD1 ILE A  43       5.071  23.294  -5.667  1.00  0.71           H  
ATOM    719  N   ALA A  44       6.674  23.369 -11.577  1.00  0.67           N  
ATOM    720  CA  ALA A  44       6.136  23.703 -12.860  1.00  0.67           C  
ATOM    721  C   ALA A  44       4.634  23.563 -12.816  1.00  0.67           C  
ATOM    722  O   ALA A  44       3.892  24.439 -13.252  1.00  0.67           O  
ATOM    723  CB  ALA A  44       6.748  22.815 -13.919  1.00  0.67           C  
ATOM    724  H   ALA A  44       7.247  22.543 -11.439  1.00  0.67           H  
ATOM    725  HA  ALA A  44       6.384  24.734 -13.069  1.00  0.67           H  
ATOM    726 1HB  ALA A  44       6.356  23.083 -14.885  1.00  0.67           H  
ATOM    727 2HB  ALA A  44       7.827  22.949 -13.919  1.00  0.67           H  
ATOM    728 3HB  ALA A  44       6.513  21.776 -13.702  1.00  0.67           H  
ATOM    729  N   PHE A  45       4.180  22.444 -12.261  1.00  0.64           N  
ATOM    730  CA  PHE A  45       2.743  22.223 -12.156  1.00  0.64           C  
ATOM    731  C   PHE A  45       2.370  21.608 -10.825  1.00  0.64           C  
ATOM    732  O   PHE A  45       2.928  20.589 -10.411  1.00  0.64           O  
ATOM    733  CB  PHE A  45       2.247  21.344 -13.307  1.00  0.64           C  
ATOM    734  CG  PHE A  45       2.528  21.943 -14.627  1.00  0.64           C  
ATOM    735  CD1 PHE A  45       3.740  21.740 -15.228  1.00  0.64           C  
ATOM    736  CD2 PHE A  45       1.604  22.718 -15.262  1.00  0.64           C  
ATOM    737  CE1 PHE A  45       4.025  22.321 -16.405  1.00  0.64           C  
ATOM    738  CE2 PHE A  45       1.886  23.304 -16.464  1.00  0.64           C  
ATOM    739  CZ  PHE A  45       3.098  23.113 -17.021  1.00  0.64           C  
ATOM    740  H   PHE A  45       4.856  21.770 -11.900  1.00  0.64           H  
ATOM    741  HA  PHE A  45       2.238  23.189 -12.221  1.00  0.64           H  
ATOM    742 1HB  PHE A  45       2.722  20.381 -13.258  1.00  0.64           H  
ATOM    743 2HB  PHE A  45       1.171  21.194 -13.217  1.00  0.64           H  
ATOM    744  HD1 PHE A  45       4.480  21.116 -14.733  1.00  0.64           H  
ATOM    745  HD2 PHE A  45       0.646  22.871 -14.786  1.00  0.64           H  
ATOM    746  HE1 PHE A  45       4.998  22.168 -16.843  1.00  0.64           H  
ATOM    747  HE2 PHE A  45       1.153  23.932 -16.962  1.00  0.64           H  
ATOM    748  HZ  PHE A  45       3.328  23.585 -17.945  1.00  0.64           H  
ATOM    749  N   LEU A  46       1.383  22.194 -10.177  1.00  0.62           N  
ATOM    750  CA  LEU A  46       0.867  21.683  -8.922  1.00  0.62           C  
ATOM    751  C   LEU A  46      -0.610  21.377  -9.018  1.00  0.62           C  
ATOM    752  O   LEU A  46      -1.402  22.277  -9.286  1.00  0.62           O  
ATOM    753  CB  LEU A  46       1.097  22.734  -7.820  1.00  0.62           C  
ATOM    754  CG  LEU A  46       0.760  22.337  -6.380  1.00  0.62           C  
ATOM    755  CD1 LEU A  46       1.599  23.156  -5.432  1.00  0.62           C  
ATOM    756  CD2 LEU A  46      -0.696  22.617  -6.102  1.00  0.62           C  
ATOM    757  H   LEU A  46       0.994  23.055 -10.547  1.00  0.62           H  
ATOM    758  HA  LEU A  46       1.395  20.768  -8.666  1.00  0.62           H  
ATOM    759 1HB  LEU A  46       2.131  23.022  -7.843  1.00  0.62           H  
ATOM    760 2HB  LEU A  46       0.504  23.615  -8.064  1.00  0.62           H  
ATOM    761  HG  LEU A  46       0.964  21.280  -6.234  1.00  0.62           H  
ATOM    762 1HD1 LEU A  46       1.369  22.894  -4.416  1.00  0.62           H  
ATOM    763 2HD1 LEU A  46       2.654  22.971  -5.619  1.00  0.62           H  
ATOM    764 3HD1 LEU A  46       1.370  24.192  -5.580  1.00  0.62           H  
ATOM    765 1HD2 LEU A  46      -0.918  22.342  -5.071  1.00  0.62           H  
ATOM    766 2HD2 LEU A  46      -0.898  23.674  -6.246  1.00  0.62           H  
ATOM    767 3HD2 LEU A  46      -1.317  22.039  -6.773  1.00  0.62           H  
ATOM    768  N   LEU A  47      -0.987  20.119  -8.803  1.00  0.60           N  
ATOM    769  CA  LEU A  47      -2.403  19.772  -8.794  1.00  0.60           C  
ATOM    770  C   LEU A  47      -2.781  19.525  -7.355  1.00  0.60           C  
ATOM    771  O   LEU A  47      -2.076  18.806  -6.638  1.00  0.60           O  
ATOM    772  CB  LEU A  47      -2.716  18.504  -9.600  1.00  0.60           C  
ATOM    773  CG  LEU A  47      -2.401  18.499 -11.107  1.00  0.60           C  
ATOM    774  CD1 LEU A  47      -2.710  17.114 -11.678  1.00  0.60           C  
ATOM    775  CD2 LEU A  47      -3.238  19.554 -11.785  1.00  0.60           C  
ATOM    776  H   LEU A  47      -0.278  19.411  -8.611  1.00  0.60           H  
ATOM    777  HA  LEU A  47      -2.994  20.602  -9.176  1.00  0.60           H  
ATOM    778 1HB  LEU A  47      -2.181  17.691  -9.157  1.00  0.60           H  
ATOM    779 2HB  LEU A  47      -3.771  18.289  -9.489  1.00  0.60           H  
ATOM    780  HG  LEU A  47      -1.342  18.710 -11.267  1.00  0.60           H  
ATOM    781 1HD1 LEU A  47      -2.491  17.101 -12.746  1.00  0.60           H  
ATOM    782 2HD1 LEU A  47      -2.097  16.372 -11.180  1.00  0.60           H  
ATOM    783 3HD1 LEU A  47      -3.763  16.885 -11.519  1.00  0.60           H  
ATOM    784 1HD2 LEU A  47      -3.029  19.568 -12.855  1.00  0.60           H  
ATOM    785 2HD2 LEU A  47      -4.296  19.348 -11.624  1.00  0.60           H  
ATOM    786 3HD2 LEU A  47      -2.981  20.511 -11.349  1.00  0.60           H  
ATOM    787  N   GLU A  48      -3.911  20.059  -6.933  1.00  0.59           N  
ATOM    788  CA  GLU A  48      -4.317  19.828  -5.564  1.00  0.59           C  
ATOM    789  C   GLU A  48      -5.788  19.528  -5.472  1.00  0.59           C  
ATOM    790  O   GLU A  48      -6.640  20.275  -5.959  1.00  0.59           O  
ATOM    791  CB  GLU A  48      -3.941  21.031  -4.696  1.00  0.59           C  
ATOM    792  CG  GLU A  48      -4.235  20.871  -3.245  1.00  0.59           C  
ATOM    793  CD  GLU A  48      -3.684  21.996  -2.429  1.00  0.59           C  
ATOM    794  OE1 GLU A  48      -4.110  23.112  -2.593  1.00  0.59           O  
ATOM    795  OE2 GLU A  48      -2.804  21.732  -1.635  1.00  0.59           O  
ATOM    796  H   GLU A  48      -4.462  20.651  -7.552  1.00  0.59           H  
ATOM    797  HA  GLU A  48      -3.784  18.960  -5.186  1.00  0.59           H  
ATOM    798 1HB  GLU A  48      -2.882  21.203  -4.783  1.00  0.59           H  
ATOM    799 2HB  GLU A  48      -4.455  21.921  -5.059  1.00  0.59           H  
ATOM    800 1HG  GLU A  48      -5.305  20.813  -3.117  1.00  0.59           H  
ATOM    801 2HG  GLU A  48      -3.806  19.929  -2.900  1.00  0.59           H  
ATOM    802  N   PHE A  49      -6.080  18.417  -4.830  1.00  0.60           N  
ATOM    803  CA  PHE A  49      -7.445  17.970  -4.686  1.00  0.60           C  
ATOM    804  C   PHE A  49      -7.869  18.217  -3.261  1.00  0.60           C  
ATOM    805  O   PHE A  49      -7.332  17.608  -2.333  1.00  0.60           O  
ATOM    806  CB  PHE A  49      -7.554  16.483  -5.007  1.00  0.60           C  
ATOM    807  CG  PHE A  49      -7.267  16.062  -6.452  1.00  0.60           C  
ATOM    808  CD1 PHE A  49      -5.956  15.824  -6.885  1.00  0.60           C  
ATOM    809  CD2 PHE A  49      -8.312  15.850  -7.363  1.00  0.60           C  
ATOM    810  CE1 PHE A  49      -5.700  15.395  -8.190  1.00  0.60           C  
ATOM    811  CE2 PHE A  49      -8.056  15.415  -8.659  1.00  0.60           C  
ATOM    812  CZ  PHE A  49      -6.749  15.187  -9.076  1.00  0.60           C  
ATOM    813  H   PHE A  49      -5.317  17.878  -4.420  1.00  0.60           H  
ATOM    814  HA  PHE A  49      -8.091  18.543  -5.352  1.00  0.60           H  
ATOM    815 1HB  PHE A  49      -6.875  15.957  -4.377  1.00  0.60           H  
ATOM    816 2HB  PHE A  49      -8.518  16.132  -4.753  1.00  0.60           H  
ATOM    817  HD1 PHE A  49      -5.129  15.975  -6.185  1.00  0.60           H  
ATOM    818  HD2 PHE A  49      -9.340  16.018  -7.041  1.00  0.60           H  
ATOM    819  HE1 PHE A  49      -4.673  15.214  -8.511  1.00  0.60           H  
ATOM    820  HE2 PHE A  49      -8.881  15.250  -9.347  1.00  0.60           H  
ATOM    821  HZ  PHE A  49      -6.550  14.845 -10.092  1.00  0.60           H  
ATOM    822  N   LEU A  50      -8.792  19.143  -3.076  1.00  0.61           N  
ATOM    823  CA  LEU A  50      -9.222  19.500  -1.746  1.00  0.61           C  
ATOM    824  C   LEU A  50     -10.556  18.886  -1.423  1.00  0.61           C  
ATOM    825  O   LEU A  50     -11.500  18.954  -2.215  1.00  0.61           O  
ATOM    826  CB  LEU A  50      -9.299  21.018  -1.633  1.00  0.61           C  
ATOM    827  CG  LEU A  50      -7.976  21.723  -1.866  1.00  0.61           C  
ATOM    828  CD1 LEU A  50      -8.162  23.215  -1.823  1.00  0.61           C  
ATOM    829  CD2 LEU A  50      -7.020  21.253  -0.810  1.00  0.61           C  
ATOM    830  H   LEU A  50      -9.204  19.616  -3.877  1.00  0.61           H  
ATOM    831  HA  LEU A  50      -8.494  19.129  -1.024  1.00  0.61           H  
ATOM    832 1HB  LEU A  50     -10.012  21.390  -2.373  1.00  0.61           H  
ATOM    833 2HB  LEU A  50      -9.664  21.280  -0.638  1.00  0.61           H  
ATOM    834  HG  LEU A  50      -7.587  21.470  -2.855  1.00  0.61           H  
ATOM    835 1HD1 LEU A  50      -7.197  23.701  -1.992  1.00  0.61           H  
ATOM    836 2HD1 LEU A  50      -8.860  23.509  -2.604  1.00  0.61           H  
ATOM    837 3HD1 LEU A  50      -8.557  23.514  -0.853  1.00  0.61           H  
ATOM    838 1HD2 LEU A  50      -6.057  21.731  -0.942  1.00  0.61           H  
ATOM    839 2HD2 LEU A  50      -7.412  21.500   0.176  1.00  0.61           H  
ATOM    840 3HD2 LEU A  50      -6.911  20.179  -0.899  1.00  0.61           H  
ATOM    841  N   PHE A  51     -10.661  18.383  -0.213  1.00  0.63           N  
ATOM    842  CA  PHE A  51     -11.894  17.828   0.273  1.00  0.63           C  
ATOM    843  C   PHE A  51     -12.431  18.823   1.297  1.00  0.63           C  
ATOM    844  O   PHE A  51     -11.656  19.483   1.992  1.00  0.63           O  
ATOM    845  CB  PHE A  51     -11.625  16.450   0.895  1.00  0.63           C  
ATOM    846  CG  PHE A  51     -11.162  15.351  -0.067  1.00  0.63           C  
ATOM    847  CD1 PHE A  51      -9.826  15.270  -0.450  1.00  0.63           C  
ATOM    848  CD2 PHE A  51     -12.031  14.368  -0.526  1.00  0.63           C  
ATOM    849  CE1 PHE A  51      -9.387  14.270  -1.288  1.00  0.63           C  
ATOM    850  CE2 PHE A  51     -11.581  13.352  -1.361  1.00  0.63           C  
ATOM    851  CZ  PHE A  51     -10.257  13.314  -1.748  1.00  0.63           C  
ATOM    852  H   PHE A  51      -9.848  18.360   0.403  1.00  0.63           H  
ATOM    853  HA  PHE A  51     -12.594  17.736  -0.546  1.00  0.63           H  
ATOM    854 1HB  PHE A  51     -10.877  16.557   1.639  1.00  0.63           H  
ATOM    855 2HB  PHE A  51     -12.524  16.099   1.405  1.00  0.63           H  
ATOM    856  HD1 PHE A  51      -9.128  16.020  -0.088  1.00  0.63           H  
ATOM    857  HD2 PHE A  51     -13.073  14.397  -0.218  1.00  0.63           H  
ATOM    858  HE1 PHE A  51      -8.359  14.241  -1.584  1.00  0.63           H  
ATOM    859  HE2 PHE A  51     -12.272  12.588  -1.718  1.00  0.63           H  
ATOM    860  HZ  PHE A  51      -9.901  12.526  -2.412  1.00  0.63           H  
ATOM    861  N   ASP A  52     -13.743  18.955   1.363  1.00  0.66           N  
ATOM    862  CA  ASP A  52     -14.425  19.859   2.288  1.00  0.66           C  
ATOM    863  C   ASP A  52     -14.013  21.344   2.229  1.00  0.66           C  
ATOM    864  O   ASP A  52     -14.065  22.031   3.258  1.00  0.66           O  
ATOM    865  CB  ASP A  52     -14.182  19.417   3.736  1.00  0.66           C  
ATOM    866  CG  ASP A  52     -14.707  18.052   4.079  1.00  0.66           C  
ATOM    867  OD1 ASP A  52     -15.473  17.515   3.322  1.00  0.66           O  
ATOM    868  OD2 ASP A  52     -14.322  17.547   5.132  1.00  0.66           O  
ATOM    869  H   ASP A  52     -14.310  18.393   0.748  1.00  0.66           H  
ATOM    870  HA  ASP A  52     -15.491  19.802   2.072  1.00  0.66           H  
ATOM    871 1HB  ASP A  52     -13.117  19.447   3.960  1.00  0.66           H  
ATOM    872 2HB  ASP A  52     -14.660  20.135   4.403  1.00  0.66           H  
ATOM    873  N   GLU A  53     -13.743  21.911   1.052  1.00  0.69           N  
ATOM    874  CA  GLU A  53     -13.370  23.324   1.027  1.00  0.69           C  
ATOM    875  C   GLU A  53     -14.630  24.126   1.242  1.00  0.69           C  
ATOM    876  O   GLU A  53     -15.409  24.362   0.324  1.00  0.69           O  
ATOM    877  CB  GLU A  53     -12.695  23.720  -0.296  1.00  0.69           C  
ATOM    878  CG  GLU A  53     -12.210  25.172  -0.330  1.00  0.69           C  
ATOM    879  CD  GLU A  53     -11.555  25.608  -1.642  1.00  0.69           C  
ATOM    880  OE1 GLU A  53     -10.902  24.826  -2.290  1.00  0.69           O  
ATOM    881  OE2 GLU A  53     -11.736  26.745  -1.999  1.00  0.69           O  
ATOM    882  H   GLU A  53     -13.791  21.389   0.185  1.00  0.69           H  
ATOM    883  HA  GLU A  53     -12.682  23.527   1.847  1.00  0.69           H  
ATOM    884 1HB  GLU A  53     -11.841  23.066  -0.483  1.00  0.69           H  
ATOM    885 2HB  GLU A  53     -13.400  23.578  -1.119  1.00  0.69           H  
ATOM    886 1HG  GLU A  53     -13.064  25.823  -0.134  1.00  0.69           H  
ATOM    887 2HG  GLU A  53     -11.498  25.313   0.482  1.00  0.69           H  
ATOM    888  N   ASN A  54     -14.871  24.466   2.500  1.00  0.70           N  
ATOM    889  CA  ASN A  54     -16.113  25.102   2.934  1.00  0.70           C  
ATOM    890  C   ASN A  54     -17.278  24.189   2.541  1.00  0.70           C  
ATOM    891  O   ASN A  54     -18.367  24.643   2.187  1.00  0.70           O  
ATOM    892  CB  ASN A  54     -16.260  26.492   2.332  1.00  0.70           C  
ATOM    893  CG  ASN A  54     -15.152  27.419   2.758  1.00  0.70           C  
ATOM    894  OD1 ASN A  54     -14.730  27.417   3.921  1.00  0.70           O  
ATOM    895  ND2 ASN A  54     -14.668  28.207   1.834  1.00  0.70           N  
ATOM    896  H   ASN A  54     -14.180  24.177   3.184  1.00  0.70           H  
ATOM    897  HA  ASN A  54     -16.109  25.184   4.022  1.00  0.70           H  
ATOM    898 1HB  ASN A  54     -16.286  26.444   1.247  1.00  0.70           H  
ATOM    899 2HB  ASN A  54     -17.209  26.918   2.655  1.00  0.70           H  
ATOM    900 1HD2 ASN A  54     -13.927  28.842   2.054  1.00  0.70           H  
ATOM    901 2HD2 ASN A  54     -15.036  28.171   0.904  1.00  0.70           H  
ATOM    902  N   GLY A  55     -17.014  22.883   2.626  1.00  0.71           N  
ATOM    903  CA  GLY A  55     -17.960  21.819   2.301  1.00  0.71           C  
ATOM    904  C   GLY A  55     -17.919  21.333   0.831  1.00  0.71           C  
ATOM    905  O   GLY A  55     -18.552  20.329   0.503  1.00  0.71           O  
ATOM    906  H   GLY A  55     -16.077  22.626   2.936  1.00  0.71           H  
ATOM    907 1HA  GLY A  55     -17.768  20.971   2.958  1.00  0.71           H  
ATOM    908 2HA  GLY A  55     -18.967  22.164   2.531  1.00  0.71           H  
ATOM    909  N   LYS A  56     -17.188  22.024  -0.052  1.00  0.69           N  
ATOM    910  CA  LYS A  56     -17.118  21.653  -1.472  1.00  0.69           C  
ATOM    911  C   LYS A  56     -15.834  20.893  -1.839  1.00  0.69           C  
ATOM    912  O   LYS A  56     -14.740  21.232  -1.393  1.00  0.69           O  
ATOM    913  CB  LYS A  56     -17.230  22.918  -2.331  1.00  0.69           C  
ATOM    914  CG  LYS A  56     -17.281  22.699  -3.843  1.00  0.69           C  
ATOM    915  CD  LYS A  56     -17.284  24.035  -4.583  1.00  0.69           C  
ATOM    916  CE  LYS A  56     -18.610  24.772  -4.440  1.00  0.69           C  
ATOM    917  NZ  LYS A  56     -18.615  26.069  -5.188  1.00  0.69           N  
ATOM    918  H   LYS A  56     -16.675  22.855   0.241  1.00  0.69           H  
ATOM    919  HA  LYS A  56     -17.963  21.004  -1.699  1.00  0.69           H  
ATOM    920 1HB  LYS A  56     -18.123  23.470  -2.041  1.00  0.69           H  
ATOM    921 2HB  LYS A  56     -16.371  23.563  -2.120  1.00  0.69           H  
ATOM    922 1HG  LYS A  56     -16.424  22.121  -4.170  1.00  0.69           H  
ATOM    923 2HG  LYS A  56     -18.182  22.147  -4.103  1.00  0.69           H  
ATOM    924 1HD  LYS A  56     -16.479  24.664  -4.202  1.00  0.69           H  
ATOM    925 2HD  LYS A  56     -17.109  23.852  -5.632  1.00  0.69           H  
ATOM    926 1HE  LYS A  56     -19.407  24.141  -4.831  1.00  0.69           H  
ATOM    927 2HE  LYS A  56     -18.799  24.971  -3.385  1.00  0.69           H  
ATOM    928 1HZ  LYS A  56     -19.505  26.521  -5.078  1.00  0.69           H  
ATOM    929 2HZ  LYS A  56     -17.889  26.667  -4.836  1.00  0.69           H  
ATOM    930 3HZ  LYS A  56     -18.447  25.903  -6.193  1.00  0.69           H  
ATOM    931  N   ARG A  57     -15.940  19.831  -2.622  1.00  0.67           N  
ATOM    932  CA  ARG A  57     -14.702  19.173  -3.037  1.00  0.67           C  
ATOM    933  C   ARG A  57     -14.228  19.871  -4.327  1.00  0.67           C  
ATOM    934  O   ARG A  57     -15.038  20.107  -5.224  1.00  0.67           O  
ATOM    935  CB  ARG A  57     -14.915  17.688  -3.208  1.00  0.67           C  
ATOM    936  CG  ARG A  57     -15.310  16.923  -1.936  1.00  0.67           C  
ATOM    937  CD  ARG A  57     -15.507  15.448  -2.169  1.00  0.67           C  
ATOM    938  NE  ARG A  57     -15.832  14.755  -0.917  1.00  0.67           N  
ATOM    939  CZ  ARG A  57     -16.279  13.487  -0.808  1.00  0.67           C  
ATOM    940  NH1 ARG A  57     -16.492  12.746  -1.874  1.00  0.67           N  
ATOM    941  NH2 ARG A  57     -16.517  12.989   0.396  1.00  0.67           N  
ATOM    942  H   ARG A  57     -16.840  19.518  -2.958  1.00  0.67           H  
ATOM    943  HA  ARG A  57     -13.943  19.312  -2.270  1.00  0.67           H  
ATOM    944 1HB  ARG A  57     -15.616  17.475  -4.012  1.00  0.67           H  
ATOM    945 2HB  ARG A  57     -13.968  17.286  -3.463  1.00  0.67           H  
ATOM    946 1HG  ARG A  57     -14.547  17.031  -1.194  1.00  0.67           H  
ATOM    947 2HG  ARG A  57     -16.244  17.332  -1.549  1.00  0.67           H  
ATOM    948 1HD  ARG A  57     -16.318  15.285  -2.878  1.00  0.67           H  
ATOM    949 2HD  ARG A  57     -14.591  15.018  -2.559  1.00  0.67           H  
ATOM    950  HE  ARG A  57     -15.701  15.269  -0.054  1.00  0.67           H  
ATOM    951 1HH1 ARG A  57     -16.323  13.121  -2.801  1.00  0.67           H  
ATOM    952 2HH1 ARG A  57     -16.855  11.809  -1.762  1.00  0.67           H  
ATOM    953 1HH2 ARG A  57     -16.352  13.557   1.224  1.00  0.67           H  
ATOM    954 2HH2 ARG A  57     -16.855  12.044   0.500  1.00  0.67           H  
ATOM    955  N   VAL A  58     -12.950  20.286  -4.373  1.00  0.65           N  
ATOM    956  CA  VAL A  58     -12.410  21.084  -5.498  1.00  0.65           C  
ATOM    957  C   VAL A  58     -11.028  20.656  -6.036  1.00  0.65           C  
ATOM    958  O   VAL A  58     -10.123  20.346  -5.260  1.00  0.65           O  
ATOM    959  CB  VAL A  58     -12.288  22.581  -5.067  1.00  0.65           C  
ATOM    960  CG1 VAL A  58     -11.731  23.427  -6.195  1.00  0.65           C  
ATOM    961  CG2 VAL A  58     -13.643  23.126  -4.628  1.00  0.65           C  
ATOM    962  H   VAL A  58     -12.341  20.016  -3.601  1.00  0.65           H  
ATOM    963  HA  VAL A  58     -13.123  21.019  -6.323  1.00  0.65           H  
ATOM    964  HB  VAL A  58     -11.586  22.655  -4.231  1.00  0.65           H  
ATOM    965 1HG1 VAL A  58     -11.642  24.458  -5.853  1.00  0.65           H  
ATOM    966 2HG1 VAL A  58     -10.763  23.073  -6.484  1.00  0.65           H  
ATOM    967 3HG1 VAL A  58     -12.404  23.382  -7.050  1.00  0.65           H  
ATOM    968 1HG2 VAL A  58     -13.527  24.166  -4.318  1.00  0.65           H  
ATOM    969 2HG2 VAL A  58     -14.345  23.064  -5.461  1.00  0.65           H  
ATOM    970 3HG2 VAL A  58     -14.019  22.554  -3.786  1.00  0.65           H  
ATOM    971  N   LEU A  59     -10.857  20.635  -7.368  1.00  0.63           N  
ATOM    972  CA  LEU A  59      -9.513  20.453  -7.942  1.00  0.63           C  
ATOM    973  C   LEU A  59      -8.936  21.779  -8.386  1.00  0.63           C  
ATOM    974  O   LEU A  59      -9.520  22.502  -9.195  1.00  0.63           O  
ATOM    975  CB  LEU A  59      -9.435  19.491  -9.142  1.00  0.63           C  
ATOM    976  CG  LEU A  59      -7.980  19.534  -9.938  1.00  0.63           C  
ATOM    977  CD1 LEU A  59      -6.847  19.063  -9.071  1.00  0.63           C  
ATOM    978  CD2 LEU A  59      -8.009  18.683 -11.162  1.00  0.63           C  
ATOM    979  H   LEU A  59     -11.640  20.867  -7.983  1.00  0.63           H  
ATOM    980  HA  LEU A  59      -8.860  20.053  -7.170  1.00  0.63           H  
ATOM    981 1HB  LEU A  59      -9.595  18.473  -8.789  1.00  0.63           H  
ATOM    982 2HB  LEU A  59     -10.222  19.741  -9.850  1.00  0.63           H  
ATOM    983  HG  LEU A  59      -7.781  20.568 -10.228  1.00  0.63           H  
ATOM    984 1HD1 LEU A  59      -5.921  19.136  -9.625  1.00  0.63           H  
ATOM    985 2HD1 LEU A  59      -6.781  19.668  -8.216  1.00  0.63           H  
ATOM    986 3HD1 LEU A  59      -7.011  18.055  -8.777  1.00  0.63           H  
ATOM    987 1HD2 LEU A  59      -7.051  18.751 -11.679  1.00  0.63           H  
ATOM    988 2HD2 LEU A  59      -8.175  17.673 -10.855  1.00  0.63           H  
ATOM    989 3HD2 LEU A  59      -8.798  19.012 -11.820  1.00  0.63           H  
ATOM    990  N   ARG A  60      -7.781  22.105  -7.858  1.00  0.63           N  
ATOM    991  CA  ARG A  60      -7.118  23.324  -8.239  1.00  0.63           C  
ATOM    992  C   ARG A  60      -5.822  22.976  -8.944  1.00  0.63           C  
ATOM    993  O   ARG A  60      -5.192  21.954  -8.658  1.00  0.63           O  
ATOM    994  CB  ARG A  60      -6.847  24.189  -7.018  1.00  0.63           C  
ATOM    995  CG  ARG A  60      -8.108  24.715  -6.320  1.00  0.63           C  
ATOM    996  CD  ARG A  60      -7.806  25.527  -5.115  1.00  0.63           C  
ATOM    997  NE  ARG A  60      -9.018  26.117  -4.529  1.00  0.63           N  
ATOM    998  CZ  ARG A  60      -9.492  27.327  -4.899  1.00  0.63           C  
ATOM    999  NH1 ARG A  60      -8.858  28.026  -5.819  1.00  0.63           N  
ATOM   1000  NH2 ARG A  60     -10.576  27.820  -4.341  1.00  0.63           N  
ATOM   1001  H   ARG A  60      -7.348  21.485  -7.174  1.00  0.63           H  
ATOM   1002  HA  ARG A  60      -7.749  23.880  -8.926  1.00  0.63           H  
ATOM   1003 1HB  ARG A  60      -6.277  23.613  -6.286  1.00  0.63           H  
ATOM   1004 2HB  ARG A  60      -6.241  25.048  -7.311  1.00  0.63           H  
ATOM   1005 1HG  ARG A  60      -8.704  25.291  -7.001  1.00  0.63           H  
ATOM   1006 2HG  ARG A  60      -8.680  23.859  -5.978  1.00  0.63           H  
ATOM   1007 1HD  ARG A  60      -7.338  24.891  -4.363  1.00  0.63           H  
ATOM   1008 2HD  ARG A  60      -7.127  26.335  -5.380  1.00  0.63           H  
ATOM   1009  HE  ARG A  60      -9.549  25.595  -3.799  1.00  0.63           H  
ATOM   1010 1HH1 ARG A  60      -8.020  27.658  -6.252  1.00  0.63           H  
ATOM   1011 2HH1 ARG A  60      -9.207  28.933  -6.092  1.00  0.63           H  
ATOM   1012 1HH2 ARG A  60     -11.058  27.293  -3.598  1.00  0.63           H  
ATOM   1013 2HH2 ARG A  60     -10.921  28.722  -4.614  1.00  0.63           H  
ATOM   1014  N   ALA A  61      -5.387  23.835  -9.846  1.00  0.63           N  
ATOM   1015  CA  ALA A  61      -4.089  23.612 -10.449  1.00  0.63           C  
ATOM   1016  C   ALA A  61      -3.354  24.906 -10.550  1.00  0.63           C  
ATOM   1017  O   ALA A  61      -3.919  25.929 -10.926  1.00  0.63           O  
ATOM   1018  CB  ALA A  61      -4.206  22.996 -11.820  1.00  0.63           C  
ATOM   1019  H   ALA A  61      -5.964  24.629 -10.110  1.00  0.63           H  
ATOM   1020  HA  ALA A  61      -3.534  22.948  -9.806  1.00  0.63           H  
ATOM   1021 1HB  ALA A  61      -3.210  22.832 -12.227  1.00  0.63           H  
ATOM   1022 2HB  ALA A  61      -4.728  22.055 -11.725  1.00  0.63           H  
ATOM   1023 3HB  ALA A  61      -4.748  23.654 -12.461  1.00  0.63           H  
ATOM   1024  N   ARG A  62      -2.084  24.872 -10.204  1.00  0.66           N  
ATOM   1025  CA  ARG A  62      -1.308  26.088 -10.241  1.00  0.66           C  
ATOM   1026  C   ARG A  62       0.047  25.899 -10.881  1.00  0.66           C  
ATOM   1027  O   ARG A  62       0.647  24.824 -10.791  1.00  0.66           O  
ATOM   1028  CB  ARG A  62      -1.106  26.607  -8.833  1.00  0.66           C  
ATOM   1029  CG  ARG A  62      -2.353  26.923  -8.058  1.00  0.66           C  
ATOM   1030  CD  ARG A  62      -2.033  27.619  -6.790  1.00  0.66           C  
ATOM   1031  NE  ARG A  62      -1.327  26.757  -5.839  1.00  0.66           N  
ATOM   1032  CZ  ARG A  62      -0.691  27.206  -4.743  1.00  0.66           C  
ATOM   1033  NH1 ARG A  62      -0.675  28.491  -4.481  1.00  0.66           N  
ATOM   1034  NH2 ARG A  62      -0.085  26.362  -3.932  1.00  0.66           N  
ATOM   1035  H   ARG A  62      -1.675  23.994  -9.889  1.00  0.66           H  
ATOM   1036  HA  ARG A  62      -1.855  26.828 -10.814  1.00  0.66           H  
ATOM   1037 1HB  ARG A  62      -0.510  25.912  -8.254  1.00  0.66           H  
ATOM   1038 2HB  ARG A  62      -0.583  27.544  -8.902  1.00  0.66           H  
ATOM   1039 1HG  ARG A  62      -2.994  27.554  -8.657  1.00  0.66           H  
ATOM   1040 2HG  ARG A  62      -2.878  26.000  -7.816  1.00  0.66           H  
ATOM   1041 1HD  ARG A  62      -1.396  28.480  -7.012  1.00  0.66           H  
ATOM   1042 2HD  ARG A  62      -2.955  27.968  -6.326  1.00  0.66           H  
ATOM   1043  HE  ARG A  62      -1.323  25.761  -6.012  1.00  0.66           H  
ATOM   1044 1HH1 ARG A  62      -1.138  29.139  -5.108  1.00  0.66           H  
ATOM   1045 2HH1 ARG A  62      -0.194  28.835  -3.664  1.00  0.66           H  
ATOM   1046 1HH2 ARG A  62      -0.100  25.372  -4.135  1.00  0.66           H  
ATOM   1047 2HH2 ARG A  62       0.392  26.707  -3.114  1.00  0.66           H  
ATOM   1048  N   VAL A  63       0.564  26.961 -11.483  1.00  0.68           N  
ATOM   1049  CA  VAL A  63       1.923  26.894 -12.013  1.00  0.68           C  
ATOM   1050  C   VAL A  63       2.793  27.988 -11.389  1.00  0.68           C  
ATOM   1051  O   VAL A  63       2.304  29.113 -11.187  1.00  0.68           O  
ATOM   1052  CB  VAL A  63       1.859  27.047 -13.529  1.00  0.68           C  
ATOM   1053  CG1 VAL A  63       1.026  25.932 -14.105  1.00  0.68           C  
ATOM   1054  CG2 VAL A  63       1.320  28.363 -13.855  1.00  0.68           C  
ATOM   1055  H   VAL A  63      -0.018  27.797 -11.582  1.00  0.68           H  
ATOM   1056  HA  VAL A  63       2.362  25.923 -11.772  1.00  0.68           H  
ATOM   1057  HB  VAL A  63       2.845  26.948 -13.932  1.00  0.68           H  
ATOM   1058 1HG1 VAL A  63       0.994  25.995 -15.164  1.00  0.68           H  
ATOM   1059 2HG1 VAL A  63       1.479  25.002 -13.812  1.00  0.68           H  
ATOM   1060 3HG1 VAL A  63       0.013  25.981 -13.719  1.00  0.68           H  
ATOM   1061 1HG2 VAL A  63       1.287  28.516 -14.921  1.00  0.68           H  
ATOM   1062 2HG2 VAL A  63       0.321  28.466 -13.441  1.00  0.68           H  
ATOM   1063 3HG2 VAL A  63       1.977  29.055 -13.408  1.00  0.68           H  
ATOM   1064  N   LEU A  64       4.087  27.666 -11.144  1.00  0.71           N  
ATOM   1065  CA  LEU A  64       5.070  28.563 -10.506  1.00  0.71           C  
ATOM   1066  C   LEU A  64       6.442  28.663 -11.157  1.00  0.71           C  
ATOM   1067  O   LEU A  64       7.024  27.669 -11.596  1.00  0.71           O  
ATOM   1068  CB  LEU A  64       5.289  28.146  -9.039  1.00  0.71           C  
ATOM   1069  CG  LEU A  64       6.345  28.911  -8.211  1.00  0.71           C  
ATOM   1070  CD1 LEU A  64       5.868  29.021  -6.800  1.00  0.71           C  
ATOM   1071  CD2 LEU A  64       7.642  28.150  -8.235  1.00  0.71           C  
ATOM   1072  H   LEU A  64       4.413  26.714 -11.337  1.00  0.71           H  
ATOM   1073  HA  LEU A  64       4.638  29.554 -10.515  1.00  0.71           H  
ATOM   1074 1HB  LEU A  64       4.409  28.314  -8.536  1.00  0.71           H  
ATOM   1075 2HB  LEU A  64       5.517  27.089  -9.000  1.00  0.71           H  
ATOM   1076  HG  LEU A  64       6.490  29.897  -8.603  1.00  0.71           H  
ATOM   1077 1HD1 LEU A  64       6.593  29.542  -6.197  1.00  0.71           H  
ATOM   1078 2HD1 LEU A  64       4.944  29.576  -6.794  1.00  0.71           H  
ATOM   1079 3HD1 LEU A  64       5.710  28.027  -6.392  1.00  0.71           H  
ATOM   1080 1HD2 LEU A  64       8.386  28.668  -7.643  1.00  0.71           H  
ATOM   1081 2HD2 LEU A  64       7.471  27.169  -7.807  1.00  0.71           H  
ATOM   1082 3HD2 LEU A  64       7.999  28.057  -9.261  1.00  0.71           H  
ATOM   1083  N   LYS A  65       6.968  29.886 -11.187  1.00  0.73           N  
ATOM   1084  CA  LYS A  65       8.300  30.129 -11.715  1.00  0.73           C  
ATOM   1085  C   LYS A  65       9.024  31.166 -10.842  1.00  0.73           C  
ATOM   1086  O   LYS A  65       8.480  32.236 -10.566  1.00  0.73           O  
ATOM   1087  CB  LYS A  65       8.198  30.631 -13.155  1.00  0.73           C  
ATOM   1088  CG  LYS A  65       9.521  30.836 -13.846  1.00  0.73           C  
ATOM   1089  CD  LYS A  65      10.141  29.495 -14.152  1.00  0.73           C  
ATOM   1090  CE  LYS A  65      11.554  29.596 -14.695  1.00  0.73           C  
ATOM   1091  NZ  LYS A  65      12.508  30.019 -13.639  1.00  0.73           N  
ATOM   1092  H   LYS A  65       6.416  30.657 -10.805  1.00  0.73           H  
ATOM   1093  HA  LYS A  65       8.875  29.202 -11.685  1.00  0.73           H  
ATOM   1094 1HB  LYS A  65       7.614  29.946 -13.742  1.00  0.73           H  
ATOM   1095 2HB  LYS A  65       7.685  31.588 -13.159  1.00  0.73           H  
ATOM   1096 1HG  LYS A  65       9.377  31.390 -14.771  1.00  0.73           H  
ATOM   1097 2HG  LYS A  65      10.195  31.401 -13.204  1.00  0.73           H  
ATOM   1098 1HD  LYS A  65      10.162  28.899 -13.240  1.00  0.73           H  
ATOM   1099 2HD  LYS A  65       9.530  28.982 -14.881  1.00  0.73           H  
ATOM   1100 1HE  LYS A  65      11.849  28.613 -15.053  1.00  0.73           H  
ATOM   1101 2HE  LYS A  65      11.596  30.305 -15.520  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  65      13.440  30.050 -13.988  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  65      12.268  30.970 -13.284  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  65      12.449  29.321 -12.859  1.00  0.73           H  
ATOM   1105  N   ASP A  66      10.240  30.843 -10.386  1.00  0.74           N  
ATOM   1106  CA  ASP A  66      11.071  31.723  -9.564  1.00  0.74           C  
ATOM   1107  C   ASP A  66      10.385  32.168  -8.283  1.00  0.74           C  
ATOM   1108  O   ASP A  66      10.529  33.306  -7.839  1.00  0.74           O  
ATOM   1109  CB  ASP A  66      11.529  32.932 -10.382  1.00  0.74           C  
ATOM   1110  CG  ASP A  66      12.501  32.530 -11.493  1.00  0.74           C  
ATOM   1111  OD1 ASP A  66      13.497  31.915 -11.197  1.00  0.74           O  
ATOM   1112  OD2 ASP A  66      12.206  32.759 -12.643  1.00  0.74           O  
ATOM   1113  H   ASP A  66      10.615  29.918 -10.582  1.00  0.74           H  
ATOM   1114  HA  ASP A  66      11.961  31.159  -9.280  1.00  0.74           H  
ATOM   1115 1HB  ASP A  66      10.671  33.439 -10.821  1.00  0.74           H  
ATOM   1116 2HB  ASP A  66      12.025  33.645  -9.724  1.00  0.74           H  
ATOM   1117  N   GLY A  67       9.641  31.247  -7.687  1.00  0.74           N  
ATOM   1118  CA  GLY A  67       8.945  31.488  -6.432  1.00  0.74           C  
ATOM   1119  C   GLY A  67       7.605  32.206  -6.596  1.00  0.74           C  
ATOM   1120  O   GLY A  67       6.918  32.461  -5.605  1.00  0.74           O  
ATOM   1121  H   GLY A  67       9.576  30.337  -8.127  1.00  0.74           H  
ATOM   1122 1HA  GLY A  67       8.787  30.536  -5.927  1.00  0.74           H  
ATOM   1123 2HA  GLY A  67       9.586  32.079  -5.782  1.00  0.74           H  
ATOM   1124  N   VAL A  68       7.215  32.509  -7.832  1.00  0.74           N  
ATOM   1125  CA  VAL A  68       5.979  33.230  -8.068  1.00  0.74           C  
ATOM   1126  C   VAL A  68       4.887  32.371  -8.682  1.00  0.74           C  
ATOM   1127  O   VAL A  68       5.084  31.729  -9.716  1.00  0.74           O  
ATOM   1128  CB  VAL A  68       6.272  34.408  -9.015  1.00  0.74           C  
ATOM   1129  CG1 VAL A  68       5.000  35.174  -9.322  1.00  0.74           C  
ATOM   1130  CG2 VAL A  68       7.320  35.300  -8.381  1.00  0.74           C  
ATOM   1131  H   VAL A  68       7.806  32.295  -8.633  1.00  0.74           H  
ATOM   1132  HA  VAL A  68       5.621  33.622  -7.117  1.00  0.74           H  
ATOM   1133  HB  VAL A  68       6.655  34.019  -9.961  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  68       5.226  35.992 -10.003  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  68       4.284  34.513  -9.788  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  68       4.579  35.572  -8.402  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  68       7.548  36.125  -9.052  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  68       6.944  35.689  -7.437  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  68       8.230  34.721  -8.201  1.00  0.74           H  
ATOM   1140  N   TRP A  69       3.710  32.355  -8.056  1.00  0.72           N  
ATOM   1141  CA  TRP A  69       2.617  31.605  -8.662  1.00  0.72           C  
ATOM   1142  C   TRP A  69       2.145  32.468  -9.820  1.00  0.72           C  
ATOM   1143  O   TRP A  69       1.898  33.661  -9.645  1.00  0.72           O  
ATOM   1144  CB  TRP A  69       1.505  31.289  -7.647  1.00  0.72           C  
ATOM   1145  CG  TRP A  69       1.967  30.257  -6.641  1.00  0.72           C  
ATOM   1146  CD1 TRP A  69       2.362  30.466  -5.351  1.00  0.72           C  
ATOM   1147  CD2 TRP A  69       2.137  28.843  -6.887  1.00  0.72           C  
ATOM   1148  NE1 TRP A  69       2.771  29.278  -4.784  1.00  0.72           N  
ATOM   1149  CE2 TRP A  69       2.651  28.278  -5.724  1.00  0.72           C  
ATOM   1150  CE3 TRP A  69       1.919  28.037  -7.986  1.00  0.72           C  
ATOM   1151  CZ2 TRP A  69       2.972  26.934  -5.649  1.00  0.72           C  
ATOM   1152  CZ3 TRP A  69       2.248  26.689  -7.914  1.00  0.72           C  
ATOM   1153  CH2 TRP A  69       2.764  26.166  -6.789  1.00  0.72           C  
ATOM   1154  H   TRP A  69       3.577  32.869  -7.195  1.00  0.72           H  
ATOM   1155  HA  TRP A  69       2.993  30.663  -9.061  1.00  0.72           H  
ATOM   1156 1HB  TRP A  69       1.209  32.195  -7.121  1.00  0.72           H  
ATOM   1157 2HB  TRP A  69       0.627  30.900  -8.171  1.00  0.72           H  
ATOM   1158  HD1 TRP A  69       2.372  31.433  -4.848  1.00  0.72           H  
ATOM   1159  HE1 TRP A  69       3.125  29.166  -3.844  1.00  0.72           H  
ATOM   1160  HE3 TRP A  69       1.521  28.468  -8.900  1.00  0.72           H  
ATOM   1161  HZ2 TRP A  69       3.389  26.484  -4.749  1.00  0.72           H  
ATOM   1162  HZ3 TRP A  69       2.093  26.065  -8.794  1.00  0.72           H  
ATOM   1163  HH2 TRP A  69       3.025  25.116  -6.783  1.00  0.72           H  
ATOM   1164  N   LEU A  70       2.076  31.879 -11.003  1.00  0.71           N  
ATOM   1165  CA  LEU A  70       1.776  32.637 -12.207  1.00  0.71           C  
ATOM   1166  C   LEU A  70       0.301  32.559 -12.560  1.00  0.71           C  
ATOM   1167  O   LEU A  70      -0.310  33.556 -12.945  1.00  0.71           O  
ATOM   1168  CB  LEU A  70       2.534  32.025 -13.380  1.00  0.71           C  
ATOM   1169  CG  LEU A  70       4.050  31.886 -13.233  1.00  0.71           C  
ATOM   1170  CD1 LEU A  70       4.578  31.153 -14.475  1.00  0.71           C  
ATOM   1171  CD2 LEU A  70       4.693  33.242 -13.025  1.00  0.71           C  
ATOM   1172  H   LEU A  70       2.274  30.889 -11.066  1.00  0.71           H  
ATOM   1173  HA  LEU A  70       2.061  33.677 -12.056  1.00  0.71           H  
ATOM   1174 1HB  LEU A  70       2.121  31.098 -13.603  1.00  0.71           H  
ATOM   1175 2HB  LEU A  70       2.364  32.665 -14.243  1.00  0.71           H  
ATOM   1176  HG  LEU A  70       4.271  31.263 -12.363  1.00  0.71           H  
ATOM   1177 1HD1 LEU A  70       5.640  31.012 -14.391  1.00  0.71           H  
ATOM   1178 2HD1 LEU A  70       4.092  30.177 -14.555  1.00  0.71           H  
ATOM   1179 3HD1 LEU A  70       4.362  31.739 -15.366  1.00  0.71           H  
ATOM   1180 1HD2 LEU A  70       5.769  33.125 -12.909  1.00  0.71           H  
ATOM   1181 2HD2 LEU A  70       4.487  33.882 -13.881  1.00  0.71           H  
ATOM   1182 3HD2 LEU A  70       4.283  33.696 -12.123  1.00  0.71           H  
ATOM   1183  N   GLU A  71      -0.258  31.351 -12.458  1.00  0.69           N  
ATOM   1184  CA  GLU A  71      -1.656  31.142 -12.856  1.00  0.69           C  
ATOM   1185  C   GLU A  71      -2.346  29.997 -12.128  1.00  0.69           C  
ATOM   1186  O   GLU A  71      -1.760  28.926 -11.935  1.00  0.69           O  
ATOM   1187  CB  GLU A  71      -1.759  30.915 -14.379  1.00  0.69           C  
ATOM   1188  CG  GLU A  71      -3.204  30.737 -14.912  1.00  0.69           C  
ATOM   1189  CD  GLU A  71      -3.296  30.682 -16.423  1.00  0.69           C  
ATOM   1190  OE1 GLU A  71      -2.429  31.213 -17.072  1.00  0.69           O  
ATOM   1191  OE2 GLU A  71      -4.232  30.108 -16.931  1.00  0.69           O  
ATOM   1192  H   GLU A  71       0.316  30.582 -12.104  1.00  0.69           H  
ATOM   1193  HA  GLU A  71      -2.209  32.052 -12.618  1.00  0.69           H  
ATOM   1194 1HB  GLU A  71      -1.311  31.759 -14.904  1.00  0.69           H  
ATOM   1195 2HB  GLU A  71      -1.194  30.025 -14.654  1.00  0.69           H  
ATOM   1196 1HG  GLU A  71      -3.612  29.805 -14.514  1.00  0.69           H  
ATOM   1197 2HG  GLU A  71      -3.821  31.555 -14.542  1.00  0.69           H  
ATOM   1198  N   ASP A  72      -3.608  30.238 -11.732  1.00  0.69           N  
ATOM   1199  CA  ASP A  72      -4.438  29.210 -11.107  1.00  0.69           C  
ATOM   1200  C   ASP A  72      -5.593  28.777 -12.024  1.00  0.69           C  
ATOM   1201  O   ASP A  72      -6.204  29.614 -12.695  1.00  0.69           O  
ATOM   1202  CB  ASP A  72      -5.069  29.720  -9.805  1.00  0.69           C  
ATOM   1203  CG  ASP A  72      -4.067  30.162  -8.737  1.00  0.69           C  
ATOM   1204  OD1 ASP A  72      -2.883  30.075  -8.963  1.00  0.69           O  
ATOM   1205  OD2 ASP A  72      -4.503  30.560  -7.687  1.00  0.69           O  
ATOM   1206  H   ASP A  72      -4.006  31.150 -11.908  1.00  0.69           H  
ATOM   1207  HA  ASP A  72      -3.820  28.343 -10.896  1.00  0.69           H  
ATOM   1208 1HB  ASP A  72      -5.725  30.558 -10.031  1.00  0.69           H  
ATOM   1209 2HB  ASP A  72      -5.693  28.927  -9.387  1.00  0.69           H  
ATOM   1210  N   LEU A  73      -5.945  27.494 -11.975  1.00  0.68           N  
ATOM   1211  CA  LEU A  73      -7.115  26.945 -12.662  1.00  0.68           C  
ATOM   1212  C   LEU A  73      -7.975  26.226 -11.620  1.00  0.68           C  
ATOM   1213  O   LEU A  73      -7.423  25.562 -10.736  1.00  0.68           O  
ATOM   1214  CB  LEU A  73      -6.680  25.941 -13.736  1.00  0.68           C  
ATOM   1215  CG  LEU A  73      -5.721  26.463 -14.830  1.00  0.68           C  
ATOM   1216  CD1 LEU A  73      -4.249  26.350 -14.344  1.00  0.68           C  
ATOM   1217  CD2 LEU A  73      -5.926  25.646 -16.097  1.00  0.68           C  
ATOM   1218  H   LEU A  73      -5.350  26.867 -11.446  1.00  0.68           H  
ATOM   1219  HA  LEU A  73      -7.691  27.755 -13.109  1.00  0.68           H  
ATOM   1220 1HB  LEU A  73      -6.200  25.116 -13.247  1.00  0.68           H  
ATOM   1221 2HB  LEU A  73      -7.572  25.562 -14.232  1.00  0.68           H  
ATOM   1222  HG  LEU A  73      -5.933  27.518 -15.029  1.00  0.68           H  
ATOM   1223 1HD1 LEU A  73      -3.585  26.731 -15.120  1.00  0.68           H  
ATOM   1224 2HD1 LEU A  73      -4.098  26.928 -13.442  1.00  0.68           H  
ATOM   1225 3HD1 LEU A  73      -4.013  25.310 -14.137  1.00  0.68           H  
ATOM   1226 1HD2 LEU A  73      -5.261  26.010 -16.872  1.00  0.68           H  
ATOM   1227 2HD2 LEU A  73      -5.715  24.603 -15.904  1.00  0.68           H  
ATOM   1228 3HD2 LEU A  73      -6.957  25.744 -16.433  1.00  0.68           H  
ATOM   1229  N   VAL A  74      -9.308  26.345 -11.692  1.00  0.69           N  
ATOM   1230  CA  VAL A  74     -10.137  25.663 -10.687  1.00  0.69           C  
ATOM   1231  C   VAL A  74     -11.332  24.893 -11.274  1.00  0.69           C  
ATOM   1232  O   VAL A  74     -12.111  25.455 -12.048  1.00  0.69           O  
ATOM   1233  CB  VAL A  74     -10.681  26.697  -9.672  1.00  0.69           C  
ATOM   1234  CG1 VAL A  74     -11.494  25.984  -8.605  1.00  0.69           C  
ATOM   1235  CG2 VAL A  74      -9.531  27.517  -9.073  1.00  0.69           C  
ATOM   1236  H   VAL A  74      -9.738  26.897 -12.422  1.00  0.69           H  
ATOM   1237  HA  VAL A  74      -9.515  24.947 -10.152  1.00  0.69           H  
ATOM   1238  HB  VAL A  74     -11.363  27.374 -10.184  1.00  0.69           H  
ATOM   1239 1HG1 VAL A  74     -11.896  26.708  -7.901  1.00  0.69           H  
ATOM   1240 2HG1 VAL A  74     -12.317  25.437  -9.061  1.00  0.69           H  
ATOM   1241 3HG1 VAL A  74     -10.844  25.292  -8.088  1.00  0.69           H  
ATOM   1242 1HG2 VAL A  74      -9.943  28.240  -8.377  1.00  0.69           H  
ATOM   1243 2HG2 VAL A  74      -8.844  26.863  -8.561  1.00  0.69           H  
ATOM   1244 3HG2 VAL A  74      -9.000  28.050  -9.855  1.00  0.69           H  
ATOM   1245  N   LEU A  75     -11.485  23.621 -10.887  1.00  0.70           N  
ATOM   1246  CA  LEU A  75     -12.633  22.814 -11.296  1.00  0.70           C  
ATOM   1247  C   LEU A  75     -13.455  22.319 -10.115  1.00  0.70           C  
ATOM   1248  O   LEU A  75     -12.915  21.844  -9.113  1.00  0.70           O  
ATOM   1249  CB  LEU A  75     -12.206  21.565 -12.057  1.00  0.70           C  
ATOM   1250  CG  LEU A  75     -11.441  21.740 -13.308  1.00  0.70           C  
ATOM   1251  CD1 LEU A  75     -11.095  20.380 -13.800  1.00  0.70           C  
ATOM   1252  CD2 LEU A  75     -12.257  22.495 -14.323  1.00  0.70           C  
ATOM   1253  H   LEU A  75     -10.792  23.211 -10.269  1.00  0.70           H  
ATOM   1254  HA  LEU A  75     -13.274  23.422 -11.931  1.00  0.70           H  
ATOM   1255 1HB  LEU A  75     -11.591  20.965 -11.392  1.00  0.70           H  
ATOM   1256 2HB  LEU A  75     -13.096  20.987 -12.299  1.00  0.70           H  
ATOM   1257  HG  LEU A  75     -10.517  22.281 -13.108  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  75     -10.538  20.468 -14.715  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  75     -10.509  19.863 -13.057  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  75     -12.007  19.818 -13.995  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  75     -11.682  22.600 -15.244  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  75     -13.177  21.948 -14.528  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  75     -12.501  23.487 -13.933  1.00  0.70           H  
ATOM   1264  N   GLU A  76     -14.775  22.310 -10.270  1.00  0.71           N  
ATOM   1265  CA  GLU A  76     -15.626  21.731  -9.234  1.00  0.71           C  
ATOM   1266  C   GLU A  76     -15.900  20.248  -9.506  1.00  0.71           C  
ATOM   1267  O   GLU A  76     -16.463  19.533  -8.672  1.00  0.71           O  
ATOM   1268  CB  GLU A  76     -16.929  22.509  -9.112  1.00  0.71           C  
ATOM   1269  CG  GLU A  76     -16.741  23.942  -8.643  1.00  0.71           C  
ATOM   1270  CD  GLU A  76     -18.047  24.685  -8.466  1.00  0.71           C  
ATOM   1271  OE1 GLU A  76     -19.072  24.138  -8.778  1.00  0.71           O  
ATOM   1272  OE2 GLU A  76     -18.020  25.787  -7.958  1.00  0.71           O  
ATOM   1273  H   GLU A  76     -15.192  22.721 -11.096  1.00  0.71           H  
ATOM   1274  HA  GLU A  76     -15.106  21.802  -8.275  1.00  0.71           H  
ATOM   1275 1HB  GLU A  76     -17.436  22.528 -10.076  1.00  0.71           H  
ATOM   1276 2HB  GLU A  76     -17.587  22.007  -8.402  1.00  0.71           H  
ATOM   1277 1HG  GLU A  76     -16.187  23.938  -7.710  1.00  0.71           H  
ATOM   1278 2HG  GLU A  76     -16.134  24.466  -9.381  1.00  0.71           H  
ATOM   1279  N   GLU A  77     -15.487  19.764 -10.679  1.00  0.72           N  
ATOM   1280  CA  GLU A  77     -15.746  18.371 -11.019  1.00  0.72           C  
ATOM   1281  C   GLU A  77     -14.728  17.485 -10.339  1.00  0.72           C  
ATOM   1282  O   GLU A  77     -13.731  17.069 -10.918  1.00  0.72           O  
ATOM   1283  CB  GLU A  77     -15.707  18.133 -12.519  1.00  0.72           C  
ATOM   1284  CG  GLU A  77     -16.153  16.733 -12.886  1.00  0.72           C  
ATOM   1285  CD  GLU A  77     -16.194  16.457 -14.349  1.00  0.72           C  
ATOM   1286  OE1 GLU A  77     -15.698  17.244 -15.108  1.00  0.72           O  
ATOM   1287  OE2 GLU A  77     -16.769  15.447 -14.719  1.00  0.72           O  
ATOM   1288  H   GLU A  77     -15.014  20.369 -11.329  1.00  0.72           H  
ATOM   1289  HA  GLU A  77     -16.735  18.096 -10.650  1.00  0.72           H  
ATOM   1290 1HB  GLU A  77     -16.353  18.849 -13.025  1.00  0.72           H  
ATOM   1291 2HB  GLU A  77     -14.689  18.279 -12.889  1.00  0.72           H  
ATOM   1292 1HG  GLU A  77     -15.465  16.030 -12.418  1.00  0.72           H  
ATOM   1293 2HG  GLU A  77     -17.141  16.560 -12.462  1.00  0.72           H  
ATOM   1294  N   PHE A  78     -14.996  17.206  -9.094  1.00  0.72           N  
ATOM   1295  CA  PHE A  78     -14.070  16.477  -8.265  1.00  0.72           C  
ATOM   1296  C   PHE A  78     -14.272  14.981  -8.454  1.00  0.72           C  
ATOM   1297  O   PHE A  78     -15.342  14.453  -8.155  1.00  0.72           O  
ATOM   1298  CB  PHE A  78     -14.302  16.858  -6.834  1.00  0.72           C  
ATOM   1299  CG  PHE A  78     -13.244  16.463  -5.946  1.00  0.72           C  
ATOM   1300  CD1 PHE A  78     -12.171  17.289  -5.835  1.00  0.72           C  
ATOM   1301  CD2 PHE A  78     -13.286  15.332  -5.203  1.00  0.72           C  
ATOM   1302  CE1 PHE A  78     -11.167  17.019  -4.984  1.00  0.72           C  
ATOM   1303  CE2 PHE A  78     -12.267  15.058  -4.346  1.00  0.72           C  
ATOM   1304  CZ  PHE A  78     -11.211  15.903  -4.228  1.00  0.72           C  
ATOM   1305  H   PHE A  78     -15.843  17.618  -8.702  1.00  0.72           H  
ATOM   1306  HA  PHE A  78     -13.052  16.740  -8.555  1.00  0.72           H  
ATOM   1307 1HB  PHE A  78     -14.423  17.944  -6.764  1.00  0.72           H  
ATOM   1308 2HB  PHE A  78     -15.226  16.405  -6.483  1.00  0.72           H  
ATOM   1309  HD1 PHE A  78     -12.151  18.187  -6.437  1.00  0.72           H  
ATOM   1310  HD2 PHE A  78     -14.140  14.656  -5.282  1.00  0.72           H  
ATOM   1311  HE1 PHE A  78     -10.341  17.707  -4.906  1.00  0.72           H  
ATOM   1312  HE2 PHE A  78     -12.310  14.171  -3.754  1.00  0.72           H  
ATOM   1313  HZ  PHE A  78     -10.412  15.684  -3.534  1.00  0.72           H  
ATOM   1314  N   LEU A  79     -13.265  14.300  -8.987  1.00  0.71           N  
ATOM   1315  CA  LEU A  79     -13.410  12.883  -9.303  1.00  0.71           C  
ATOM   1316  C   LEU A  79     -12.856  11.903  -8.262  1.00  0.71           C  
ATOM   1317  O   LEU A  79     -12.806  10.704  -8.530  1.00  0.71           O  
ATOM   1318  CB  LEU A  79     -12.757  12.595 -10.651  1.00  0.71           C  
ATOM   1319  CG  LEU A  79     -13.347  13.361 -11.858  1.00  0.71           C  
ATOM   1320  CD1 LEU A  79     -12.576  12.990 -13.133  1.00  0.71           C  
ATOM   1321  CD2 LEU A  79     -14.805  13.040 -11.997  1.00  0.71           C  
ATOM   1322  H   LEU A  79     -12.405  14.781  -9.208  1.00  0.71           H  
ATOM   1323  HA  LEU A  79     -14.475  12.680  -9.404  1.00  0.71           H  
ATOM   1324 1HB  LEU A  79     -11.701  12.852 -10.583  1.00  0.71           H  
ATOM   1325 2HB  LEU A  79     -12.837  11.527 -10.858  1.00  0.71           H  
ATOM   1326  HG  LEU A  79     -13.237  14.433 -11.690  1.00  0.71           H  
ATOM   1327 1HD1 LEU A  79     -12.979  13.543 -13.984  1.00  0.71           H  
ATOM   1328 2HD1 LEU A  79     -11.540  13.242 -13.009  1.00  0.71           H  
ATOM   1329 3HD1 LEU A  79     -12.666  11.921 -13.322  1.00  0.71           H  
ATOM   1330 1HD2 LEU A  79     -15.216  13.595 -12.841  1.00  0.71           H  
ATOM   1331 2HD2 LEU A  79     -14.929  11.971 -12.166  1.00  0.71           H  
ATOM   1332 3HD2 LEU A  79     -15.329  13.329 -11.084  1.00  0.71           H  
ATOM   1333  N   LEU A  80     -12.416  12.396  -7.103  1.00  0.68           N  
ATOM   1334  CA  LEU A  80     -11.874  11.503  -6.074  1.00  0.68           C  
ATOM   1335  C   LEU A  80     -12.835  11.379  -4.885  1.00  0.68           C  
ATOM   1336  O   LEU A  80     -13.593  12.301  -4.588  1.00  0.68           O  
ATOM   1337  CB  LEU A  80     -10.511  11.986  -5.581  1.00  0.68           C  
ATOM   1338  CG  LEU A  80      -9.445  12.192  -6.651  1.00  0.68           C  
ATOM   1339  CD1 LEU A  80      -8.234  12.686  -5.995  1.00  0.68           C  
ATOM   1340  CD2 LEU A  80      -9.165  10.922  -7.364  1.00  0.68           C  
ATOM   1341  H   LEU A  80     -12.480  13.390  -6.932  1.00  0.68           H  
ATOM   1342  HA  LEU A  80     -11.740  10.521  -6.509  1.00  0.68           H  
ATOM   1343 1HB  LEU A  80     -10.633  12.921  -5.062  1.00  0.68           H  
ATOM   1344 2HB  LEU A  80     -10.129  11.255  -4.876  1.00  0.68           H  
ATOM   1345  HG  LEU A  80      -9.786  12.945  -7.361  1.00  0.68           H  
ATOM   1346 1HD1 LEU A  80      -7.456  12.865  -6.734  1.00  0.68           H  
ATOM   1347 2HD1 LEU A  80      -8.462  13.607  -5.472  1.00  0.68           H  
ATOM   1348 3HD1 LEU A  80      -7.900  11.934  -5.290  1.00  0.68           H  
ATOM   1349 1HD2 LEU A  80      -8.399  11.084  -8.121  1.00  0.68           H  
ATOM   1350 2HD2 LEU A  80      -8.816  10.189  -6.646  1.00  0.68           H  
ATOM   1351 3HD2 LEU A  80     -10.075  10.567  -7.837  1.00  0.68           H  
ATOM   1352  N   GLU A  81     -12.814  10.237  -4.208  1.00  0.66           N  
ATOM   1353  CA  GLU A  81     -13.664  10.018  -3.041  1.00  0.66           C  
ATOM   1354  C   GLU A  81     -12.910   9.310  -1.918  1.00  0.66           C  
ATOM   1355  O   GLU A  81     -12.064   8.448  -2.164  1.00  0.66           O  
ATOM   1356  CB  GLU A  81     -14.896   9.176  -3.413  1.00  0.66           C  
ATOM   1357  CG  GLU A  81     -15.833   9.768  -4.466  1.00  0.66           C  
ATOM   1358  CD  GLU A  81     -17.067   8.916  -4.679  1.00  0.66           C  
ATOM   1359  OE1 GLU A  81     -17.208   7.936  -3.981  1.00  0.66           O  
ATOM   1360  OE2 GLU A  81     -17.861   9.243  -5.530  1.00  0.66           O  
ATOM   1361  H   GLU A  81     -12.180   9.510  -4.502  1.00  0.66           H  
ATOM   1362  HA  GLU A  81     -13.997  10.985  -2.666  1.00  0.66           H  
ATOM   1363 1HB  GLU A  81     -14.564   8.213  -3.789  1.00  0.66           H  
ATOM   1364 2HB  GLU A  81     -15.483   8.985  -2.514  1.00  0.66           H  
ATOM   1365 1HG  GLU A  81     -16.134  10.768  -4.157  1.00  0.66           H  
ATOM   1366 2HG  GLU A  81     -15.296   9.855  -5.410  1.00  0.66           H  
ATOM   1367  N   GLU A  82     -13.245   9.655  -0.685  1.00  0.63           N  
ATOM   1368  CA  GLU A  82     -12.602   9.050   0.472  1.00  0.63           C  
ATOM   1369  C   GLU A  82     -12.834   7.544   0.537  1.00  0.63           C  
ATOM   1370  O   GLU A  82     -13.961   7.068   0.370  1.00  0.63           O  
ATOM   1371  CB  GLU A  82     -13.155   9.665   1.747  1.00  0.63           C  
ATOM   1372  CG  GLU A  82     -12.894  11.128   1.957  1.00  0.63           C  
ATOM   1373  CD  GLU A  82     -13.463  11.559   3.267  1.00  0.63           C  
ATOM   1374  OE1 GLU A  82     -13.765  10.689   4.055  1.00  0.63           O  
ATOM   1375  OE2 GLU A  82     -13.629  12.721   3.487  1.00  0.63           O  
ATOM   1376  H   GLU A  82     -13.951  10.364  -0.545  1.00  0.63           H  
ATOM   1377  HA  GLU A  82     -11.536   9.227   0.420  1.00  0.63           H  
ATOM   1378 1HB  GLU A  82     -14.233   9.516   1.779  1.00  0.63           H  
ATOM   1379 2HB  GLU A  82     -12.738   9.144   2.592  1.00  0.63           H  
ATOM   1380 1HG  GLU A  82     -11.818  11.302   1.958  1.00  0.63           H  
ATOM   1381 2HG  GLU A  82     -13.335  11.707   1.147  1.00  0.63           H  
ATOM   1382  N   GLY A  83     -11.771   6.796   0.816  1.00  0.62           N  
ATOM   1383  CA  GLY A  83     -11.820   5.354   0.976  1.00  0.62           C  
ATOM   1384  C   GLY A  83     -11.767   4.585  -0.342  1.00  0.62           C  
ATOM   1385  O   GLY A  83     -11.791   3.352  -0.335  1.00  0.62           O  
ATOM   1386  H   GLY A  83     -10.854   7.218   0.920  1.00  0.62           H  
ATOM   1387 1HA  GLY A  83     -10.981   5.050   1.601  1.00  0.62           H  
ATOM   1388 2HA  GLY A  83     -12.727   5.087   1.515  1.00  0.62           H  
ATOM   1389  N   LYS A  84     -11.699   5.289  -1.474  1.00  0.60           N  
ATOM   1390  CA  LYS A  84     -11.693   4.598  -2.755  1.00  0.60           C  
ATOM   1391  C   LYS A  84     -10.332   4.593  -3.434  1.00  0.60           C  
ATOM   1392  O   LYS A  84      -9.461   5.430  -3.158  1.00  0.60           O  
ATOM   1393  CB  LYS A  84     -12.733   5.199  -3.688  1.00  0.60           C  
ATOM   1394  CG  LYS A  84     -14.167   4.716  -3.498  1.00  0.60           C  
ATOM   1395  CD  LYS A  84     -14.798   5.329  -2.251  1.00  0.60           C  
ATOM   1396  CE  LYS A  84     -16.283   5.037  -2.153  1.00  0.60           C  
ATOM   1397  NZ  LYS A  84     -16.857   5.554  -0.874  1.00  0.60           N  
ATOM   1398  H   LYS A  84     -11.699   6.312  -1.459  1.00  0.60           H  
ATOM   1399  HA  LYS A  84     -11.970   3.558  -2.584  1.00  0.60           H  
ATOM   1400 1HB  LYS A  84     -12.781   6.265  -3.512  1.00  0.60           H  
ATOM   1401 2HB  LYS A  84     -12.442   5.037  -4.728  1.00  0.60           H  
ATOM   1402 1HG  LYS A  84     -14.763   5.001  -4.366  1.00  0.60           H  
ATOM   1403 2HG  LYS A  84     -14.178   3.631  -3.405  1.00  0.60           H  
ATOM   1404 1HD  LYS A  84     -14.330   4.922  -1.367  1.00  0.60           H  
ATOM   1405 2HD  LYS A  84     -14.644   6.405  -2.245  1.00  0.60           H  
ATOM   1406 1HE  LYS A  84     -16.796   5.514  -2.988  1.00  0.60           H  
ATOM   1407 2HE  LYS A  84     -16.442   3.962  -2.204  1.00  0.60           H  
ATOM   1408 1HZ  LYS A  84     -17.841   5.350  -0.836  1.00  0.60           H  
ATOM   1409 2HZ  LYS A  84     -16.386   5.115  -0.096  1.00  0.60           H  
ATOM   1410 3HZ  LYS A  84     -16.719   6.556  -0.820  1.00  0.60           H  
ATOM   1411  N   GLU A  85     -10.161   3.620  -4.331  1.00  0.60           N  
ATOM   1412  CA  GLU A  85      -8.945   3.474  -5.121  1.00  0.60           C  
ATOM   1413  C   GLU A  85      -9.056   4.213  -6.442  1.00  0.60           C  
ATOM   1414  O   GLU A  85     -10.046   4.062  -7.164  1.00  0.60           O  
ATOM   1415  CB  GLU A  85      -8.648   1.990  -5.360  1.00  0.60           C  
ATOM   1416  CG  GLU A  85      -7.337   1.695  -6.071  1.00  0.60           C  
ATOM   1417  CD  GLU A  85      -7.075   0.217  -6.196  1.00  0.60           C  
ATOM   1418  OE1 GLU A  85      -6.799  -0.402  -5.194  1.00  0.60           O  
ATOM   1419  OE2 GLU A  85      -7.152  -0.297  -7.292  1.00  0.60           O  
ATOM   1420  H   GLU A  85     -10.915   2.965  -4.481  1.00  0.60           H  
ATOM   1421  HA  GLU A  85      -8.117   3.909  -4.570  1.00  0.60           H  
ATOM   1422 1HB  GLU A  85      -8.644   1.461  -4.414  1.00  0.60           H  
ATOM   1423 2HB  GLU A  85      -9.446   1.561  -5.964  1.00  0.60           H  
ATOM   1424 1HG  GLU A  85      -7.357   2.139  -7.068  1.00  0.60           H  
ATOM   1425 2HG  GLU A  85      -6.521   2.163  -5.514  1.00  0.60           H  
ATOM   1426  N   PHE A  86      -8.044   5.024  -6.733  1.00  0.59           N  
ATOM   1427  CA  PHE A  86      -8.009   5.805  -7.961  1.00  0.59           C  
ATOM   1428  C   PHE A  86      -6.696   5.741  -8.706  1.00  0.59           C  
ATOM   1429  O   PHE A  86      -5.612   5.636  -8.115  1.00  0.59           O  
ATOM   1430  CB  PHE A  86      -8.304   7.278  -7.678  1.00  0.59           C  
ATOM   1431  CG  PHE A  86      -9.626   7.482  -7.136  1.00  0.59           C  
ATOM   1432  CD1 PHE A  86      -9.823   7.459  -5.799  1.00  0.59           C  
ATOM   1433  CD2 PHE A  86     -10.693   7.675  -7.974  1.00  0.59           C  
ATOM   1434  CE1 PHE A  86     -11.049   7.617  -5.290  1.00  0.59           C  
ATOM   1435  CE2 PHE A  86     -11.950   7.829  -7.472  1.00  0.59           C  
ATOM   1436  CZ  PHE A  86     -12.135   7.794  -6.123  1.00  0.59           C  
ATOM   1437  H   PHE A  86      -7.270   5.082  -6.074  1.00  0.59           H  
ATOM   1438  HA  PHE A  86      -8.783   5.421  -8.627  1.00  0.59           H  
ATOM   1439 1HB  PHE A  86      -7.576   7.671  -6.969  1.00  0.59           H  
ATOM   1440 2HB  PHE A  86      -8.215   7.855  -8.602  1.00  0.59           H  
ATOM   1441  HD1 PHE A  86      -8.975   7.301  -5.139  1.00  0.59           H  
ATOM   1442  HD2 PHE A  86     -10.523   7.700  -9.046  1.00  0.59           H  
ATOM   1443  HE1 PHE A  86     -11.166   7.593  -4.215  1.00  0.59           H  
ATOM   1444  HE2 PHE A  86     -12.796   7.981  -8.143  1.00  0.59           H  
ATOM   1445  HZ  PHE A  86     -13.138   7.914  -5.713  1.00  0.59           H  
ATOM   1446  N   THR A  87      -6.800   5.883 -10.019  1.00  0.59           N  
ATOM   1447  CA  THR A  87      -5.625   6.018 -10.857  1.00  0.59           C  
ATOM   1448  C   THR A  87      -5.622   7.402 -11.492  1.00  0.59           C  
ATOM   1449  O   THR A  87      -6.591   7.802 -12.148  1.00  0.59           O  
ATOM   1450  CB  THR A  87      -5.586   4.956 -11.970  1.00  0.59           C  
ATOM   1451  OG1 THR A  87      -5.578   3.641 -11.391  1.00  0.59           O  
ATOM   1452  CG2 THR A  87      -4.302   5.144 -12.804  1.00  0.59           C  
ATOM   1453  H   THR A  87      -7.725   5.908 -10.445  1.00  0.59           H  
ATOM   1454  HA  THR A  87      -4.730   5.921 -10.246  1.00  0.59           H  
ATOM   1455  HB  THR A  87      -6.462   5.060 -12.611  1.00  0.59           H  
ATOM   1456  HG1 THR A  87      -5.502   2.990 -12.091  1.00  0.59           H  
ATOM   1457 1HG2 THR A  87      -4.261   4.393 -13.590  1.00  0.59           H  
ATOM   1458 2HG2 THR A  87      -4.295   6.137 -13.255  1.00  0.59           H  
ATOM   1459 3HG2 THR A  87      -3.430   5.039 -12.153  1.00  0.59           H  
ATOM   1460  N   ILE A  88      -4.530   8.132 -11.310  1.00  0.59           N  
ATOM   1461  CA  ILE A  88      -4.414   9.458 -11.888  1.00  0.59           C  
ATOM   1462  C   ILE A  88      -3.304   9.432 -12.918  1.00  0.59           C  
ATOM   1463  O   ILE A  88      -2.193   8.960 -12.650  1.00  0.59           O  
ATOM   1464  CB  ILE A  88      -4.148  10.550 -10.832  1.00  0.59           C  
ATOM   1465  CG1 ILE A  88      -5.311  10.574  -9.798  1.00  0.59           C  
ATOM   1466  CG2 ILE A  88      -4.045  11.917 -11.522  1.00  0.59           C  
ATOM   1467  CD1 ILE A  88      -5.065  11.479  -8.610  1.00  0.59           C  
ATOM   1468  H   ILE A  88      -3.763   7.747 -10.761  1.00  0.59           H  
ATOM   1469  HA  ILE A  88      -5.340   9.710 -12.398  1.00  0.59           H  
ATOM   1470  HB  ILE A  88      -3.223  10.333 -10.297  1.00  0.59           H  
ATOM   1471 1HG1 ILE A  88      -6.209  10.889 -10.292  1.00  0.59           H  
ATOM   1472 2HG1 ILE A  88      -5.464   9.563  -9.422  1.00  0.59           H  
ATOM   1473 1HG2 ILE A  88      -3.871  12.692 -10.786  1.00  0.59           H  
ATOM   1474 2HG2 ILE A  88      -3.225  11.912 -12.239  1.00  0.59           H  
ATOM   1475 3HG2 ILE A  88      -4.983  12.117 -12.045  1.00  0.59           H  
ATOM   1476 1HD1 ILE A  88      -5.917  11.433  -7.936  1.00  0.59           H  
ATOM   1477 2HD1 ILE A  88      -4.167  11.152  -8.082  1.00  0.59           H  
ATOM   1478 3HD1 ILE A  88      -4.931  12.501  -8.954  1.00  0.59           H  
ATOM   1479  N   ARG A  89      -3.614   9.899 -14.114  1.00  0.60           N  
ATOM   1480  CA  ARG A  89      -2.636   9.885 -15.185  1.00  0.60           C  
ATOM   1481  C   ARG A  89      -2.391  11.271 -15.718  1.00  0.60           C  
ATOM   1482  O   ARG A  89      -3.328  12.014 -16.007  1.00  0.60           O  
ATOM   1483  CB  ARG A  89      -3.080   8.994 -16.345  1.00  0.60           C  
ATOM   1484  CG  ARG A  89      -2.130   9.001 -17.516  1.00  0.60           C  
ATOM   1485  CD  ARG A  89      -2.559   8.135 -18.678  1.00  0.60           C  
ATOM   1486  NE  ARG A  89      -2.503   6.698 -18.396  1.00  0.60           N  
ATOM   1487  CZ  ARG A  89      -3.571   5.883 -18.265  1.00  0.60           C  
ATOM   1488  NH1 ARG A  89      -4.783   6.337 -18.397  1.00  0.60           N  
ATOM   1489  NH2 ARG A  89      -3.374   4.608 -18.013  1.00  0.60           N  
ATOM   1490  H   ARG A  89      -4.547  10.279 -14.270  1.00  0.60           H  
ATOM   1491  HA  ARG A  89      -1.703   9.494 -14.795  1.00  0.60           H  
ATOM   1492 1HB  ARG A  89      -3.172   7.965 -15.998  1.00  0.60           H  
ATOM   1493 2HB  ARG A  89      -4.052   9.313 -16.701  1.00  0.60           H  
ATOM   1494 1HG  ARG A  89      -2.021  10.018 -17.895  1.00  0.60           H  
ATOM   1495 2HG  ARG A  89      -1.171   8.650 -17.152  1.00  0.60           H  
ATOM   1496 1HD  ARG A  89      -3.586   8.386 -18.940  1.00  0.60           H  
ATOM   1497 2HD  ARG A  89      -1.917   8.339 -19.534  1.00  0.60           H  
ATOM   1498  HE  ARG A  89      -1.584   6.252 -18.267  1.00  0.60           H  
ATOM   1499 1HH1 ARG A  89      -4.944   7.306 -18.602  1.00  0.60           H  
ATOM   1500 2HH1 ARG A  89      -5.579   5.687 -18.307  1.00  0.60           H  
ATOM   1501 1HH2 ARG A  89      -2.410   4.270 -17.923  1.00  0.60           H  
ATOM   1502 2HH2 ARG A  89      -4.160   3.979 -17.916  1.00  0.60           H  
ATOM   1503  N   ILE A  90      -1.118  11.624 -15.838  1.00  0.61           N  
ATOM   1504  CA  ILE A  90      -0.740  12.913 -16.390  1.00  0.61           C  
ATOM   1505  C   ILE A  90      -0.024  12.679 -17.708  1.00  0.61           C  
ATOM   1506  O   ILE A  90       0.961  11.940 -17.761  1.00  0.61           O  
ATOM   1507  CB  ILE A  90       0.183  13.712 -15.440  1.00  0.61           C  
ATOM   1508  CG1 ILE A  90      -0.523  13.979 -14.077  1.00  0.61           C  
ATOM   1509  CG2 ILE A  90       0.578  15.051 -16.120  1.00  0.61           C  
ATOM   1510  CD1 ILE A  90       0.415  14.533 -12.997  1.00  0.61           C  
ATOM   1511  H   ILE A  90      -0.398  10.959 -15.554  1.00  0.61           H  
ATOM   1512  HA  ILE A  90      -1.633  13.499 -16.579  1.00  0.61           H  
ATOM   1513  HB  ILE A  90       1.077  13.139 -15.238  1.00  0.61           H  
ATOM   1514 1HG1 ILE A  90      -1.333  14.693 -14.236  1.00  0.61           H  
ATOM   1515 2HG1 ILE A  90      -0.953  13.047 -13.710  1.00  0.61           H  
ATOM   1516 1HG2 ILE A  90       1.233  15.613 -15.466  1.00  0.61           H  
ATOM   1517 2HG2 ILE A  90       1.093  14.849 -17.060  1.00  0.61           H  
ATOM   1518 3HG2 ILE A  90      -0.325  15.634 -16.322  1.00  0.61           H  
ATOM   1519 1HD1 ILE A  90      -0.144  14.698 -12.080  1.00  0.61           H  
ATOM   1520 2HD1 ILE A  90       1.221  13.819 -12.809  1.00  0.61           H  
ATOM   1521 3HD1 ILE A  90       0.840  15.477 -13.332  1.00  0.61           H  
ATOM   1522  N   GLU A  91      -0.530  13.280 -18.774  1.00  0.62           N  
ATOM   1523  CA  GLU A  91       0.081  13.124 -20.084  1.00  0.62           C  
ATOM   1524  C   GLU A  91       0.587  14.451 -20.602  1.00  0.62           C  
ATOM   1525  O   GLU A  91      -0.079  15.486 -20.487  1.00  0.62           O  
ATOM   1526  CB  GLU A  91      -0.875  12.492 -21.090  1.00  0.62           C  
ATOM   1527  CG  GLU A  91      -0.225  12.284 -22.472  1.00  0.62           C  
ATOM   1528  CD  GLU A  91      -1.066  11.535 -23.436  1.00  0.62           C  
ATOM   1529  OE1 GLU A  91      -2.105  11.064 -23.059  1.00  0.62           O  
ATOM   1530  OE2 GLU A  91      -0.702  11.485 -24.597  1.00  0.62           O  
ATOM   1531  H   GLU A  91      -1.360  13.860 -18.666  1.00  0.62           H  
ATOM   1532  HA  GLU A  91       0.941  12.463 -19.991  1.00  0.62           H  
ATOM   1533 1HB  GLU A  91      -1.220  11.526 -20.716  1.00  0.62           H  
ATOM   1534 2HB  GLU A  91      -1.747  13.134 -21.217  1.00  0.62           H  
ATOM   1535 1HG  GLU A  91      -0.019  13.263 -22.905  1.00  0.62           H  
ATOM   1536 2HG  GLU A  91       0.730  11.773 -22.347  1.00  0.62           H  
ATOM   1537  N   VAL A  92       1.786  14.427 -21.152  1.00  0.64           N  
ATOM   1538  CA  VAL A  92       2.379  15.648 -21.649  1.00  0.64           C  
ATOM   1539  C   VAL A  92       2.119  15.856 -23.139  1.00  0.64           C  
ATOM   1540  O   VAL A  92       2.492  15.033 -23.982  1.00  0.64           O  
ATOM   1541  CB  VAL A  92       3.889  15.575 -21.457  1.00  0.64           C  
ATOM   1542  CG1 VAL A  92       4.544  16.809 -21.940  1.00  0.64           C  
ATOM   1543  CG2 VAL A  92       4.244  15.300 -20.051  1.00  0.64           C  
ATOM   1544  H   VAL A  92       2.302  13.544 -21.202  1.00  0.64           H  
ATOM   1545  HA  VAL A  92       1.967  16.491 -21.098  1.00  0.64           H  
ATOM   1546  HB  VAL A  92       4.249  14.759 -22.066  1.00  0.64           H  
ATOM   1547 1HG1 VAL A  92       5.605  16.671 -21.819  1.00  0.64           H  
ATOM   1548 2HG1 VAL A  92       4.308  16.989 -22.975  1.00  0.64           H  
ATOM   1549 3HG1 VAL A  92       4.210  17.660 -21.351  1.00  0.64           H  
ATOM   1550 1HG2 VAL A  92       5.313  15.217 -19.997  1.00  0.64           H  
ATOM   1551 2HG2 VAL A  92       3.919  16.085 -19.416  1.00  0.64           H  
ATOM   1552 3HG2 VAL A  92       3.787  14.360 -19.733  1.00  0.64           H  
ATOM   1553  N   LYS A  93       1.497  16.972 -23.473  1.00  0.66           N  
ATOM   1554  CA  LYS A  93       1.244  17.326 -24.856  1.00  0.66           C  
ATOM   1555  C   LYS A  93       2.196  18.478 -25.138  1.00  0.66           C  
ATOM   1556  O   LYS A  93       2.595  19.176 -24.209  1.00  0.66           O  
ATOM   1557  CB  LYS A  93      -0.203  17.736 -25.067  1.00  0.66           C  
ATOM   1558  CG  LYS A  93      -1.277  16.718 -24.639  1.00  0.66           C  
ATOM   1559  CD  LYS A  93      -1.235  15.424 -25.442  1.00  0.66           C  
ATOM   1560  CE  LYS A  93      -2.453  14.548 -25.112  1.00  0.66           C  
ATOM   1561  NZ  LYS A  93      -2.435  13.242 -25.840  1.00  0.66           N  
ATOM   1562  H   LYS A  93       1.178  17.621 -22.756  1.00  0.66           H  
ATOM   1563  HA  LYS A  93       1.493  16.493 -25.512  1.00  0.66           H  
ATOM   1564 1HB  LYS A  93      -0.383  18.641 -24.509  1.00  0.66           H  
ATOM   1565 2HB  LYS A  93      -0.364  17.967 -26.118  1.00  0.66           H  
ATOM   1566 1HG  LYS A  93      -1.123  16.474 -23.583  1.00  0.66           H  
ATOM   1567 2HG  LYS A  93      -2.262  17.169 -24.743  1.00  0.66           H  
ATOM   1568 1HD  LYS A  93      -1.224  15.646 -26.510  1.00  0.66           H  
ATOM   1569 2HD  LYS A  93      -0.328  14.865 -25.190  1.00  0.66           H  
ATOM   1570 1HE  LYS A  93      -2.482  14.353 -24.037  1.00  0.66           H  
ATOM   1571 2HE  LYS A  93      -3.353  15.092 -25.395  1.00  0.66           H  
ATOM   1572 1HZ  LYS A  93      -3.252  12.708 -25.596  1.00  0.66           H  
ATOM   1573 2HZ  LYS A  93      -2.416  13.392 -26.832  1.00  0.66           H  
ATOM   1574 3HZ  LYS A  93      -1.616  12.701 -25.559  1.00  0.66           H  
ATOM   1575  N   GLU A  94       2.484  18.780 -26.391  1.00  0.67           N  
ATOM   1576  CA  GLU A  94       3.442  19.859 -26.639  1.00  0.67           C  
ATOM   1577  C   GLU A  94       3.048  21.215 -26.028  1.00  0.67           C  
ATOM   1578  O   GLU A  94       3.915  21.942 -25.539  1.00  0.67           O  
ATOM   1579  CB  GLU A  94       3.623  20.039 -28.147  1.00  0.67           C  
ATOM   1580  CG  GLU A  94       4.373  18.897 -28.840  1.00  0.67           C  
ATOM   1581  CD  GLU A  94       4.472  19.071 -30.344  1.00  0.67           C  
ATOM   1582  OE1 GLU A  94       3.857  19.971 -30.861  1.00  0.67           O  
ATOM   1583  OE2 GLU A  94       5.165  18.302 -30.970  1.00  0.67           O  
ATOM   1584  H   GLU A  94       2.111  18.236 -27.156  1.00  0.67           H  
ATOM   1585  HA  GLU A  94       4.397  19.563 -26.205  1.00  0.67           H  
ATOM   1586 1HB  GLU A  94       2.646  20.138 -28.620  1.00  0.67           H  
ATOM   1587 2HB  GLU A  94       4.169  20.964 -28.336  1.00  0.67           H  
ATOM   1588 1HG  GLU A  94       5.377  18.839 -28.428  1.00  0.67           H  
ATOM   1589 2HG  GLU A  94       3.865  17.960 -28.620  1.00  0.67           H  
ATOM   1590  N   ASP A  95       1.758  21.554 -26.048  1.00  0.67           N  
ATOM   1591  CA  ASP A  95       1.307  22.832 -25.502  1.00  0.67           C  
ATOM   1592  C   ASP A  95       0.580  22.758 -24.154  1.00  0.67           C  
ATOM   1593  O   ASP A  95       0.020  23.773 -23.722  1.00  0.67           O  
ATOM   1594  CB  ASP A  95       0.364  23.520 -26.490  1.00  0.67           C  
ATOM   1595  CG  ASP A  95       1.030  23.932 -27.804  1.00  0.67           C  
ATOM   1596  OD1 ASP A  95       2.108  24.471 -27.768  1.00  0.67           O  
ATOM   1597  OD2 ASP A  95       0.443  23.698 -28.834  1.00  0.67           O  
ATOM   1598  H   ASP A  95       1.091  20.916 -26.453  1.00  0.67           H  
ATOM   1599  HA  ASP A  95       2.184  23.466 -25.365  1.00  0.67           H  
ATOM   1600 1HB  ASP A  95      -0.466  22.851 -26.716  1.00  0.67           H  
ATOM   1601 2HB  ASP A  95      -0.057  24.410 -26.022  1.00  0.67           H  
ATOM   1602  N   LYS A  96       0.530  21.584 -23.506  1.00  0.67           N  
ATOM   1603  CA  LYS A  96      -0.252  21.455 -22.255  1.00  0.67           C  
ATOM   1604  C   LYS A  96      -0.041  20.155 -21.487  1.00  0.67           C  
ATOM   1605  O   LYS A  96       0.363  19.143 -22.056  1.00  0.67           O  
ATOM   1606  CB  LYS A  96      -1.747  21.639 -22.581  1.00  0.67           C  
ATOM   1607  CG  LYS A  96      -2.304  20.628 -23.581  1.00  0.67           C  
ATOM   1608  CD  LYS A  96      -3.719  20.990 -24.014  1.00  0.67           C  
ATOM   1609  CE  LYS A  96      -4.273  20.005 -25.045  1.00  0.67           C  
ATOM   1610  NZ  LYS A  96      -5.612  20.435 -25.559  1.00  0.67           N  
ATOM   1611  H   LYS A  96       1.070  20.790 -23.853  1.00  0.67           H  
ATOM   1612  HA  LYS A  96       0.038  22.253 -21.584  1.00  0.67           H  
ATOM   1613 1HB  LYS A  96      -2.322  21.516 -21.657  1.00  0.67           H  
ATOM   1614 2HB  LYS A  96      -1.953  22.637 -22.943  1.00  0.67           H  
ATOM   1615 1HG  LYS A  96      -1.669  20.601 -24.463  1.00  0.67           H  
ATOM   1616 2HG  LYS A  96      -2.312  19.641 -23.122  1.00  0.67           H  
ATOM   1617 1HD  LYS A  96      -4.371  20.980 -23.150  1.00  0.67           H  
ATOM   1618 2HD  LYS A  96      -3.727  21.993 -24.439  1.00  0.67           H  
ATOM   1619 1HE  LYS A  96      -3.579  19.922 -25.879  1.00  0.67           H  
ATOM   1620 2HE  LYS A  96      -4.379  19.027 -24.573  1.00  0.67           H  
ATOM   1621 1HZ  LYS A  96      -5.962  19.765 -26.220  1.00  0.67           H  
ATOM   1622 2HZ  LYS A  96      -6.264  20.504 -24.769  1.00  0.67           H  
ATOM   1623 3HZ  LYS A  96      -5.537  21.334 -25.999  1.00  0.67           H  
ATOM   1624  N   LEU A  97      -0.370  20.161 -20.196  1.00  0.66           N  
ATOM   1625  CA  LEU A  97      -0.406  18.885 -19.495  1.00  0.66           C  
ATOM   1626  C   LEU A  97      -1.854  18.500 -19.334  1.00  0.66           C  
ATOM   1627  O   LEU A  97      -2.703  19.346 -19.036  1.00  0.66           O  
ATOM   1628  CB  LEU A  97       0.258  18.904 -18.116  1.00  0.66           C  
ATOM   1629  CG  LEU A  97       1.725  19.295 -18.038  1.00  0.66           C  
ATOM   1630  CD1 LEU A  97       2.147  19.133 -16.640  1.00  0.66           C  
ATOM   1631  CD2 LEU A  97       2.536  18.452 -18.923  1.00  0.66           C  
ATOM   1632  H   LEU A  97      -0.657  21.030 -19.746  1.00  0.66           H  
ATOM   1633  HA  LEU A  97       0.084  18.120 -20.097  1.00  0.66           H  
ATOM   1634 1HB  LEU A  97      -0.294  19.598 -17.484  1.00  0.66           H  
ATOM   1635 2HB  LEU A  97       0.164  17.905 -17.686  1.00  0.66           H  
ATOM   1636  HG  LEU A  97       1.848  20.346 -18.315  1.00  0.66           H  
ATOM   1637 1HD1 LEU A  97       3.190  19.404 -16.546  1.00  0.66           H  
ATOM   1638 2HD1 LEU A  97       1.536  19.759 -16.006  1.00  0.66           H  
ATOM   1639 3HD1 LEU A  97       2.018  18.093 -16.353  1.00  0.66           H  
ATOM   1640 1HD2 LEU A  97       3.589  18.726 -18.839  1.00  0.66           H  
ATOM   1641 2HD2 LEU A  97       2.391  17.422 -18.615  1.00  0.66           H  
ATOM   1642 3HD2 LEU A  97       2.207  18.582 -19.953  1.00  0.66           H  
ATOM   1643  N   VAL A  98      -2.147  17.225 -19.503  1.00  0.65           N  
ATOM   1644  CA  VAL A  98      -3.515  16.775 -19.367  1.00  0.65           C  
ATOM   1645  C   VAL A  98      -3.625  15.751 -18.258  1.00  0.65           C  
ATOM   1646  O   VAL A  98      -2.875  14.774 -18.240  1.00  0.65           O  
ATOM   1647  CB  VAL A  98      -3.991  16.155 -20.690  1.00  0.65           C  
ATOM   1648  CG1 VAL A  98      -5.432  15.694 -20.539  1.00  0.65           C  
ATOM   1649  CG2 VAL A  98      -3.809  17.171 -21.832  1.00  0.65           C  
ATOM   1650  H   VAL A  98      -1.416  16.564 -19.765  1.00  0.65           H  
ATOM   1651  HA  VAL A  98      -4.152  17.622 -19.122  1.00  0.65           H  
ATOM   1652  HB  VAL A  98      -3.393  15.266 -20.908  1.00  0.65           H  
ATOM   1653 1HG1 VAL A  98      -5.749  15.241 -21.465  1.00  0.65           H  
ATOM   1654 2HG1 VAL A  98      -5.509  14.971 -19.734  1.00  0.65           H  
ATOM   1655 3HG1 VAL A  98      -6.065  16.546 -20.311  1.00  0.65           H  
ATOM   1656 1HG2 VAL A  98      -4.137  16.727 -22.769  1.00  0.65           H  
ATOM   1657 2HG2 VAL A  98      -4.390  18.061 -21.633  1.00  0.65           H  
ATOM   1658 3HG2 VAL A  98      -2.758  17.442 -21.912  1.00  0.65           H  
ATOM   1659  N   VAL A  99      -4.569  15.954 -17.344  1.00  0.64           N  
ATOM   1660  CA  VAL A  99      -4.737  14.984 -16.278  1.00  0.64           C  
ATOM   1661  C   VAL A  99      -6.077  14.296 -16.405  1.00  0.64           C  
ATOM   1662  O   VAL A  99      -7.114  14.938 -16.646  1.00  0.64           O  
ATOM   1663  CB  VAL A  99      -4.588  15.624 -14.877  1.00  0.64           C  
ATOM   1664  CG1 VAL A  99      -5.585  16.680 -14.652  1.00  0.64           C  
ATOM   1665  CG2 VAL A  99      -4.720  14.538 -13.796  1.00  0.64           C  
ATOM   1666  H   VAL A  99      -5.150  16.790 -17.390  1.00  0.64           H  
ATOM   1667  HA  VAL A  99      -3.961  14.238 -16.372  1.00  0.64           H  
ATOM   1668  HB  VAL A  99      -3.600  16.080 -14.810  1.00  0.64           H  
ATOM   1669 1HG1 VAL A  99      -5.438  17.123 -13.664  1.00  0.64           H  
ATOM   1670 2HG1 VAL A  99      -5.443  17.429 -15.409  1.00  0.64           H  
ATOM   1671 3HG1 VAL A  99      -6.581  16.264 -14.716  1.00  0.64           H  
ATOM   1672 1HG2 VAL A  99      -4.580  14.977 -12.815  1.00  0.64           H  
ATOM   1673 2HG2 VAL A  99      -5.705  14.079 -13.837  1.00  0.64           H  
ATOM   1674 3HG2 VAL A  99      -3.957  13.774 -13.964  1.00  0.64           H  
ATOM   1675  N   TYR A 100      -6.028  12.982 -16.216  1.00  0.64           N  
ATOM   1676  CA  TYR A 100      -7.171  12.103 -16.282  1.00  0.64           C  
ATOM   1677  C   TYR A 100      -7.310  11.362 -14.958  1.00  0.64           C  
ATOM   1678  O   TYR A 100      -6.300  11.019 -14.331  1.00  0.64           O  
ATOM   1679  CB  TYR A 100      -6.925  11.032 -17.352  1.00  0.64           C  
ATOM   1680  CG  TYR A 100      -6.638  11.493 -18.756  1.00  0.64           C  
ATOM   1681  CD1 TYR A 100      -5.340  11.880 -19.085  1.00  0.64           C  
ATOM   1682  CD2 TYR A 100      -7.615  11.455 -19.729  1.00  0.64           C  
ATOM   1683  CE1 TYR A 100      -5.034  12.240 -20.378  1.00  0.64           C  
ATOM   1684  CE2 TYR A 100      -7.311  11.818 -21.025  1.00  0.64           C  
ATOM   1685  CZ  TYR A 100      -6.028  12.207 -21.354  1.00  0.64           C  
ATOM   1686  OH  TYR A 100      -5.721  12.542 -22.658  1.00  0.64           O  
ATOM   1687  H   TYR A 100      -5.110  12.571 -16.043  1.00  0.64           H  
ATOM   1688  HA  TYR A 100      -8.067  12.683 -16.464  1.00  0.64           H  
ATOM   1689 1HB  TYR A 100      -6.094  10.414 -17.033  1.00  0.64           H  
ATOM   1690 2HB  TYR A 100      -7.803  10.383 -17.392  1.00  0.64           H  
ATOM   1691  HD1 TYR A 100      -4.560  11.893 -18.318  1.00  0.64           H  
ATOM   1692  HD2 TYR A 100      -8.622  11.127 -19.475  1.00  0.64           H  
ATOM   1693  HE1 TYR A 100      -4.017  12.538 -20.635  1.00  0.64           H  
ATOM   1694  HE2 TYR A 100      -8.084  11.780 -21.794  1.00  0.64           H  
ATOM   1695  HH  TYR A 100      -6.467  12.327 -23.222  1.00  0.64           H  
ATOM   1696  N   VAL A 101      -8.536  11.067 -14.549  1.00  0.64           N  
ATOM   1697  CA  VAL A 101      -8.735  10.249 -13.352  1.00  0.64           C  
ATOM   1698  C   VAL A 101      -9.613   9.068 -13.741  1.00  0.64           C  
ATOM   1699  O   VAL A 101     -10.716   9.263 -14.255  1.00  0.64           O  
ATOM   1700  CB  VAL A 101      -9.398  11.047 -12.214  1.00  0.64           C  
ATOM   1701  CG1 VAL A 101      -9.571  10.139 -10.986  1.00  0.64           C  
ATOM   1702  CG2 VAL A 101      -8.577  12.322 -11.879  1.00  0.64           C  
ATOM   1703  H   VAL A 101      -9.330  11.393 -15.103  1.00  0.64           H  
ATOM   1704  HA  VAL A 101      -7.775   9.873 -13.003  1.00  0.64           H  
ATOM   1705  HB  VAL A 101     -10.383  11.328 -12.524  1.00  0.64           H  
ATOM   1706 1HG1 VAL A 101     -10.075  10.692 -10.199  1.00  0.64           H  
ATOM   1707 2HG1 VAL A 101     -10.170   9.271 -11.252  1.00  0.64           H  
ATOM   1708 3HG1 VAL A 101      -8.592   9.808 -10.635  1.00  0.64           H  
ATOM   1709 1HG2 VAL A 101      -9.071  12.872 -11.078  1.00  0.64           H  
ATOM   1710 2HG2 VAL A 101      -7.585  12.047 -11.565  1.00  0.64           H  
ATOM   1711 3HG2 VAL A 101      -8.509  12.956 -12.764  1.00  0.64           H  
ATOM   1712  N   ASN A 102      -9.125   7.847 -13.533  1.00  0.65           N  
ATOM   1713  CA  ASN A 102      -9.870   6.646 -13.928  1.00  0.65           C  
ATOM   1714  C   ASN A 102     -10.351   6.718 -15.381  1.00  0.65           C  
ATOM   1715  O   ASN A 102     -11.498   6.401 -15.689  1.00  0.65           O  
ATOM   1716  CB  ASN A 102     -11.013   6.355 -12.972  1.00  0.65           C  
ATOM   1717  CG  ASN A 102     -10.496   5.962 -11.622  1.00  0.65           C  
ATOM   1718  OD1 ASN A 102      -9.271   5.825 -11.485  1.00  0.65           O  
ATOM   1719  ND2 ASN A 102     -11.372   5.733 -10.676  1.00  0.65           N  
ATOM   1720  H   ASN A 102      -8.213   7.754 -13.085  1.00  0.65           H  
ATOM   1721  HA  ASN A 102      -9.185   5.799 -13.874  1.00  0.65           H  
ATOM   1722 1HB  ASN A 102     -11.651   7.235 -12.871  1.00  0.65           H  
ATOM   1723 2HB  ASN A 102     -11.627   5.548 -13.372  1.00  0.65           H  
ATOM   1724 1HD2 ASN A 102     -11.074   5.416  -9.770  1.00  0.65           H  
ATOM   1725 2HD2 ASN A 102     -12.349   5.844 -10.862  1.00  0.65           H  
ATOM   1726  N   GLU A 103      -9.441   7.154 -16.256  1.00  0.65           N  
ATOM   1727  CA  GLU A 103      -9.618   7.332 -17.702  1.00  0.65           C  
ATOM   1728  C   GLU A 103     -10.540   8.490 -18.111  1.00  0.65           C  
ATOM   1729  O   GLU A 103     -10.756   8.709 -19.305  1.00  0.65           O  
ATOM   1730  CB  GLU A 103     -10.155   6.034 -18.344  1.00  0.65           C  
ATOM   1731  CG  GLU A 103      -9.321   4.787 -18.058  1.00  0.65           C  
ATOM   1732  CD  GLU A 103      -7.991   4.842 -18.703  1.00  0.65           C  
ATOM   1733  OE1 GLU A 103      -7.923   5.202 -19.853  1.00  0.65           O  
ATOM   1734  OE2 GLU A 103      -7.021   4.562 -18.040  1.00  0.65           O  
ATOM   1735  H   GLU A 103      -8.538   7.386 -15.872  1.00  0.65           H  
ATOM   1736  HA  GLU A 103      -8.636   7.537 -18.129  1.00  0.65           H  
ATOM   1737 1HB  GLU A 103     -11.179   5.848 -18.036  1.00  0.65           H  
ATOM   1738 2HB  GLU A 103     -10.173   6.161 -19.426  1.00  0.65           H  
ATOM   1739 1HG  GLU A 103      -9.187   4.669 -16.987  1.00  0.65           H  
ATOM   1740 2HG  GLU A 103      -9.861   3.915 -18.425  1.00  0.65           H  
ATOM   1741  N   LYS A 104     -11.032   9.277 -17.158  1.00  0.66           N  
ATOM   1742  CA  LYS A 104     -11.838  10.431 -17.517  1.00  0.66           C  
ATOM   1743  C   LYS A 104     -10.999  11.693 -17.543  1.00  0.66           C  
ATOM   1744  O   LYS A 104     -10.355  12.039 -16.550  1.00  0.66           O  
ATOM   1745  CB  LYS A 104     -13.010  10.602 -16.554  1.00  0.66           C  
ATOM   1746  CG  LYS A 104     -13.919  11.763 -16.916  1.00  0.66           C  
ATOM   1747  CD  LYS A 104     -15.131  11.865 -16.015  1.00  0.66           C  
ATOM   1748  CE  LYS A 104     -15.968  13.067 -16.413  1.00  0.66           C  
ATOM   1749  NZ  LYS A 104     -17.203  13.185 -15.604  1.00  0.66           N  
ATOM   1750  H   LYS A 104     -10.868   9.077 -16.174  1.00  0.66           H  
ATOM   1751  HA  LYS A 104     -12.241  10.279 -18.518  1.00  0.66           H  
ATOM   1752 1HB  LYS A 104     -13.604   9.688 -16.537  1.00  0.66           H  
ATOM   1753 2HB  LYS A 104     -12.627  10.763 -15.546  1.00  0.66           H  
ATOM   1754 1HG  LYS A 104     -13.353  12.696 -16.834  1.00  0.66           H  
ATOM   1755 2HG  LYS A 104     -14.249  11.656 -17.947  1.00  0.66           H  
ATOM   1756 1HD  LYS A 104     -15.734  10.962 -16.096  1.00  0.66           H  
ATOM   1757 2HD  LYS A 104     -14.812  11.981 -14.983  1.00  0.66           H  
ATOM   1758 1HE  LYS A 104     -15.369  13.968 -16.276  1.00  0.66           H  
ATOM   1759 2HE  LYS A 104     -16.241  12.983 -17.463  1.00  0.66           H  
ATOM   1760 1HZ  LYS A 104     -17.718  14.015 -15.900  1.00  0.66           H  
ATOM   1761 2HZ  LYS A 104     -17.776  12.370 -15.725  1.00  0.66           H  
ATOM   1762 3HZ  LYS A 104     -16.955  13.283 -14.627  1.00  0.66           H  
ATOM   1763  N   ARG A 105     -10.975  12.390 -18.674  1.00  0.66           N  
ATOM   1764  CA  ARG A 105     -10.177  13.608 -18.712  1.00  0.66           C  
ATOM   1765  C   ARG A 105     -10.761  14.591 -17.734  1.00  0.66           C  
ATOM   1766  O   ARG A 105     -11.969  14.830 -17.750  1.00  0.66           O  
ATOM   1767  CB  ARG A 105     -10.134  14.231 -20.094  1.00  0.66           C  
ATOM   1768  CG  ARG A 105      -9.305  15.497 -20.166  1.00  0.66           C  
ATOM   1769  CD  ARG A 105      -9.189  15.999 -21.548  1.00  0.66           C  
ATOM   1770  NE  ARG A 105      -8.341  15.153 -22.350  1.00  0.66           N  
ATOM   1771  CZ  ARG A 105      -8.229  15.222 -23.685  1.00  0.66           C  
ATOM   1772  NH1 ARG A 105      -8.941  16.091 -24.366  1.00  0.66           N  
ATOM   1773  NH2 ARG A 105      -7.398  14.412 -24.308  1.00  0.66           N  
ATOM   1774  H   ARG A 105     -11.500  12.083 -19.482  1.00  0.66           H  
ATOM   1775  HA  ARG A 105      -9.159  13.387 -18.404  1.00  0.66           H  
ATOM   1776 1HB  ARG A 105      -9.728  13.523 -20.806  1.00  0.66           H  
ATOM   1777 2HB  ARG A 105     -11.144  14.479 -20.413  1.00  0.66           H  
ATOM   1778 1HG  ARG A 105      -9.768  16.277 -19.560  1.00  0.66           H  
ATOM   1779 2HG  ARG A 105      -8.305  15.290 -19.781  1.00  0.66           H  
ATOM   1780 1HD  ARG A 105     -10.172  16.038 -22.012  1.00  0.66           H  
ATOM   1781 2HD  ARG A 105      -8.755  16.995 -21.533  1.00  0.66           H  
ATOM   1782  HE  ARG A 105      -7.769  14.475 -21.866  1.00  0.66           H  
ATOM   1783 1HH1 ARG A 105      -9.575  16.718 -23.881  1.00  0.66           H  
ATOM   1784 2HH1 ARG A 105      -8.853  16.145 -25.368  1.00  0.66           H  
ATOM   1785 1HH2 ARG A 105      -6.843  13.755 -23.767  1.00  0.66           H  
ATOM   1786 2HH2 ARG A 105      -7.307  14.461 -25.311  1.00  0.66           H  
ATOM   1787  N   LEU A 106      -9.910  15.170 -16.903  1.00  0.67           N  
ATOM   1788  CA  LEU A 106     -10.350  16.127 -15.915  1.00  0.67           C  
ATOM   1789  C   LEU A 106      -9.869  17.543 -16.188  1.00  0.67           C  
ATOM   1790  O   LEU A 106     -10.665  18.479 -16.218  1.00  0.67           O  
ATOM   1791  CB  LEU A 106      -9.907  15.640 -14.536  1.00  0.67           C  
ATOM   1792  CG  LEU A 106     -10.237  16.544 -13.384  1.00  0.67           C  
ATOM   1793  CD1 LEU A 106     -11.722  16.784 -13.326  1.00  0.67           C  
ATOM   1794  CD2 LEU A 106      -9.791  15.867 -12.107  1.00  0.67           C  
ATOM   1795  H   LEU A 106      -8.923  14.928 -16.934  1.00  0.67           H  
ATOM   1796  HA  LEU A 106     -11.439  16.142 -15.923  1.00  0.67           H  
ATOM   1797 1HB  LEU A 106     -10.364  14.678 -14.356  1.00  0.67           H  
ATOM   1798 2HB  LEU A 106      -8.829  15.499 -14.550  1.00  0.67           H  
ATOM   1799  HG  LEU A 106      -9.734  17.498 -13.507  1.00  0.67           H  
ATOM   1800 1HD1 LEU A 106     -11.939  17.438 -12.489  1.00  0.67           H  
ATOM   1801 2HD1 LEU A 106     -12.053  17.262 -14.248  1.00  0.67           H  
ATOM   1802 3HD1 LEU A 106     -12.250  15.859 -13.205  1.00  0.67           H  
ATOM   1803 1HD2 LEU A 106     -10.040  16.501 -11.260  1.00  0.67           H  
ATOM   1804 2HD2 LEU A 106     -10.306  14.922 -12.000  1.00  0.67           H  
ATOM   1805 3HD2 LEU A 106      -8.714  15.693 -12.143  1.00  0.67           H  
ATOM   1806  N   LEU A 107      -8.571  17.716 -16.382  1.00  0.67           N  
ATOM   1807  CA  LEU A 107      -8.057  19.077 -16.507  1.00  0.67           C  
ATOM   1808  C   LEU A 107      -6.911  19.243 -17.482  1.00  0.67           C  
ATOM   1809  O   LEU A 107      -5.972  18.448 -17.525  1.00  0.67           O  
ATOM   1810  CB  LEU A 107      -7.633  19.616 -15.132  1.00  0.67           C  
ATOM   1811  CG  LEU A 107      -7.026  21.032 -15.103  1.00  0.67           C  
ATOM   1812  CD1 LEU A 107      -8.046  22.083 -15.496  1.00  0.67           C  
ATOM   1813  CD2 LEU A 107      -6.545  21.310 -13.732  1.00  0.67           C  
ATOM   1814  H   LEU A 107      -7.953  16.905 -16.408  1.00  0.67           H  
ATOM   1815  HA  LEU A 107      -8.871  19.705 -16.867  1.00  0.67           H  
ATOM   1816 1HB  LEU A 107      -8.479  19.607 -14.479  1.00  0.67           H  
ATOM   1817 2HB  LEU A 107      -6.911  18.975 -14.708  1.00  0.67           H  
ATOM   1818  HG  LEU A 107      -6.205  21.084 -15.802  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 107      -7.577  23.062 -15.465  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 107      -8.410  21.894 -16.499  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 107      -8.869  22.066 -14.810  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 107      -6.118  22.301 -13.730  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 107      -7.380  21.267 -13.028  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 107      -5.792  20.575 -13.451  1.00  0.67           H  
ATOM   1825  N   GLU A 108      -7.001  20.285 -18.291  1.00  0.68           N  
ATOM   1826  CA  GLU A 108      -5.917  20.607 -19.193  1.00  0.68           C  
ATOM   1827  C   GLU A 108      -5.271  21.907 -18.716  1.00  0.68           C  
ATOM   1828  O   GLU A 108      -5.953  22.922 -18.558  1.00  0.68           O  
ATOM   1829  CB  GLU A 108      -6.430  20.765 -20.618  1.00  0.68           C  
ATOM   1830  CG  GLU A 108      -7.106  19.528 -21.204  1.00  0.68           C  
ATOM   1831  CD  GLU A 108      -7.449  19.689 -22.661  1.00  0.68           C  
ATOM   1832  OE1 GLU A 108      -7.125  20.712 -23.216  1.00  0.68           O  
ATOM   1833  OE2 GLU A 108      -8.014  18.793 -23.234  1.00  0.68           O  
ATOM   1834  H   GLU A 108      -7.812  20.885 -18.248  1.00  0.68           H  
ATOM   1835  HA  GLU A 108      -5.168  19.820 -19.166  1.00  0.68           H  
ATOM   1836 1HB  GLU A 108      -7.145  21.586 -20.656  1.00  0.68           H  
ATOM   1837 2HB  GLU A 108      -5.601  21.029 -21.257  1.00  0.68           H  
ATOM   1838 1HG  GLU A 108      -6.460  18.682 -21.082  1.00  0.68           H  
ATOM   1839 2HG  GLU A 108      -8.017  19.330 -20.642  1.00  0.68           H  
ATOM   1840  N   VAL A 109      -3.966  21.866 -18.465  1.00  0.69           N  
ATOM   1841  CA  VAL A 109      -3.254  23.043 -17.986  1.00  0.69           C  
ATOM   1842  C   VAL A 109      -2.250  23.491 -19.054  1.00  0.69           C  
ATOM   1843  O   VAL A 109      -1.379  22.702 -19.426  1.00  0.69           O  
ATOM   1844  CB  VAL A 109      -2.491  22.758 -16.682  1.00  0.69           C  
ATOM   1845  CG1 VAL A 109      -1.782  24.027 -16.251  1.00  0.69           C  
ATOM   1846  CG2 VAL A 109      -3.445  22.268 -15.610  1.00  0.69           C  
ATOM   1847  H   VAL A 109      -3.465  20.991 -18.616  1.00  0.69           H  
ATOM   1848  HA  VAL A 109      -3.979  23.810 -17.759  1.00  0.69           H  
ATOM   1849  HB  VAL A 109      -1.729  21.996 -16.863  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 109      -1.233  23.856 -15.338  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 109      -1.100  24.345 -17.032  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 109      -2.514  24.800 -16.083  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 109      -2.892  22.068 -14.696  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 109      -4.199  23.014 -15.417  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 109      -3.919  21.350 -15.949  1.00  0.69           H  
ATOM   1856  N   PRO A 110      -2.318  24.727 -19.576  1.00  0.72           N  
ATOM   1857  CA  PRO A 110      -1.445  25.216 -20.627  1.00  0.72           C  
ATOM   1858  C   PRO A 110      -0.007  25.041 -20.216  1.00  0.72           C  
ATOM   1859  O   PRO A 110       0.330  25.147 -19.039  1.00  0.72           O  
ATOM   1860  CB  PRO A 110      -1.808  26.693 -20.715  1.00  0.72           C  
ATOM   1861  CG  PRO A 110      -3.241  26.759 -20.232  1.00  0.72           C  
ATOM   1862  CD  PRO A 110      -3.339  25.706 -19.141  1.00  0.72           C  
ATOM   1863  HA  PRO A 110      -1.654  24.688 -21.570  1.00  0.72           H  
ATOM   1864 1HB  PRO A 110      -1.112  27.280 -20.115  1.00  0.72           H  
ATOM   1865 2HB  PRO A 110      -1.693  27.037 -21.751  1.00  0.72           H  
ATOM   1866 1HG  PRO A 110      -3.465  27.775 -19.858  1.00  0.72           H  
ATOM   1867 2HG  PRO A 110      -3.932  26.567 -21.066  1.00  0.72           H  
ATOM   1868 1HD  PRO A 110      -3.095  26.131 -18.156  1.00  0.72           H  
ATOM   1869 2HD  PRO A 110      -4.358  25.290 -19.197  1.00  0.72           H  
ATOM   1870  N   TYR A 111       0.846  24.731 -21.166  1.00  0.76           N  
ATOM   1871  CA  TYR A 111       2.232  24.544 -20.809  1.00  0.76           C  
ATOM   1872  C   TYR A 111       2.968  25.891 -20.747  1.00  0.76           C  
ATOM   1873  O   TYR A 111       3.008  26.625 -21.733  1.00  0.76           O  
ATOM   1874  CB  TYR A 111       2.890  23.575 -21.773  1.00  0.76           C  
ATOM   1875  CG  TYR A 111       4.107  23.225 -21.307  1.00  0.76           C  
ATOM   1876  CD1 TYR A 111       4.122  22.411 -20.218  1.00  0.76           C  
ATOM   1877  CD2 TYR A 111       5.219  23.681 -21.878  1.00  0.76           C  
ATOM   1878  CE1 TYR A 111       5.269  22.088 -19.666  1.00  0.76           C  
ATOM   1879  CE2 TYR A 111       6.369  23.349 -21.338  1.00  0.76           C  
ATOM   1880  CZ  TYR A 111       6.393  22.567 -20.205  1.00  0.76           C  
ATOM   1881  OH  TYR A 111       7.536  22.277 -19.608  1.00  0.76           O  
ATOM   1882  H   TYR A 111       0.533  24.600 -22.126  1.00  0.76           H  
ATOM   1883  HA  TYR A 111       2.266  24.101 -19.819  1.00  0.76           H  
ATOM   1884 1HB  TYR A 111       2.313  22.681 -21.851  1.00  0.76           H  
ATOM   1885 2HB  TYR A 111       2.995  24.018 -22.764  1.00  0.76           H  
ATOM   1886  HD1 TYR A 111       3.183  22.048 -19.793  1.00  0.76           H  
ATOM   1887  HD2 TYR A 111       5.178  24.321 -22.760  1.00  0.76           H  
ATOM   1888  HE1 TYR A 111       5.308  21.457 -18.793  1.00  0.76           H  
ATOM   1889  HE2 TYR A 111       7.275  23.713 -21.792  1.00  0.76           H  
ATOM   1890  HH  TYR A 111       8.194  22.946 -19.867  1.00  0.76           H  
ATOM   1891  N   PHE A 112       3.536  26.218 -19.580  1.00  0.80           N  
ATOM   1892  CA  PHE A 112       4.190  27.517 -19.357  1.00  0.80           C  
ATOM   1893  C   PHE A 112       5.719  27.481 -19.197  1.00  0.80           C  
ATOM   1894  O   PHE A 112       6.326  28.509 -18.893  1.00  0.80           O  
ATOM   1895  CB  PHE A 112       3.650  28.128 -18.063  1.00  0.80           C  
ATOM   1896  CG  PHE A 112       2.191  28.373 -18.011  1.00  0.80           C  
ATOM   1897  CD1 PHE A 112       1.380  27.405 -17.498  1.00  0.80           C  
ATOM   1898  CD2 PHE A 112       1.623  29.562 -18.412  1.00  0.80           C  
ATOM   1899  CE1 PHE A 112       0.018  27.586 -17.387  1.00  0.80           C  
ATOM   1900  CE2 PHE A 112       0.256  29.752 -18.301  1.00  0.80           C  
ATOM   1901  CZ  PHE A 112      -0.539  28.753 -17.785  1.00  0.80           C  
ATOM   1902  H   PHE A 112       3.471  25.568 -18.811  1.00  0.80           H  
ATOM   1903  HA  PHE A 112       3.949  28.165 -20.200  1.00  0.80           H  
ATOM   1904 1HB  PHE A 112       3.885  27.488 -17.252  1.00  0.80           H  
ATOM   1905 2HB  PHE A 112       4.158  29.073 -17.876  1.00  0.80           H  
ATOM   1906  HD1 PHE A 112       1.831  26.466 -17.180  1.00  0.80           H  
ATOM   1907  HD2 PHE A 112       2.257  30.354 -18.812  1.00  0.80           H  
ATOM   1908  HE1 PHE A 112      -0.606  26.793 -16.983  1.00  0.80           H  
ATOM   1909  HE2 PHE A 112      -0.202  30.692 -18.614  1.00  0.80           H  
ATOM   1910  HZ  PHE A 112      -1.613  28.899 -17.699  1.00  0.80           H  
ATOM   1911  N   PHE A 113       6.343  26.314 -19.346  1.00  0.83           N  
ATOM   1912  CA  PHE A 113       7.781  26.202 -19.064  1.00  0.83           C  
ATOM   1913  C   PHE A 113       8.563  25.653 -20.245  1.00  0.83           C  
ATOM   1914  O   PHE A 113       8.827  24.456 -20.317  1.00  0.83           O  
ATOM   1915  CB  PHE A 113       7.943  25.276 -17.867  1.00  0.83           C  
ATOM   1916  CG  PHE A 113       7.181  25.785 -16.726  1.00  0.83           C  
ATOM   1917  CD1 PHE A 113       5.871  25.396 -16.580  1.00  0.83           C  
ATOM   1918  CD2 PHE A 113       7.721  26.654 -15.820  1.00  0.83           C  
ATOM   1919  CE1 PHE A 113       5.109  25.875 -15.555  1.00  0.83           C  
ATOM   1920  CE2 PHE A 113       6.961  27.133 -14.789  1.00  0.83           C  
ATOM   1921  CZ  PHE A 113       5.657  26.754 -14.658  1.00  0.83           C  
ATOM   1922  H   PHE A 113       5.818  25.502 -19.636  1.00  0.83           H  
ATOM   1923  HA  PHE A 113       8.173  27.190 -18.819  1.00  0.83           H  
ATOM   1924 1HB  PHE A 113       7.579  24.289 -18.101  1.00  0.83           H  
ATOM   1925 2HB  PHE A 113       8.991  25.196 -17.586  1.00  0.83           H  
ATOM   1926  HD1 PHE A 113       5.451  24.707 -17.303  1.00  0.83           H  
ATOM   1927  HD2 PHE A 113       8.758  26.964 -15.929  1.00  0.83           H  
ATOM   1928  HE1 PHE A 113       4.071  25.558 -15.452  1.00  0.83           H  
ATOM   1929  HE2 PHE A 113       7.392  27.808 -14.073  1.00  0.83           H  
ATOM   1930  HZ  PHE A 113       5.070  27.139 -13.830  1.00  0.83           H  
ATOM   1931  N   LYS A 114       9.017  26.517 -21.143  1.00  0.84           N  
ATOM   1932  CA  LYS A 114       9.570  26.055 -22.426  1.00  0.84           C  
ATOM   1933  C   LYS A 114      10.478  24.822 -22.355  1.00  0.84           C  
ATOM   1934  O   LYS A 114      10.333  23.888 -23.151  1.00  0.84           O  
ATOM   1935  CB  LYS A 114      10.352  27.187 -23.086  1.00  0.84           C  
ATOM   1936  CG  LYS A 114      10.947  26.829 -24.442  1.00  0.84           C  
ATOM   1937  CD  LYS A 114      11.670  28.016 -25.066  1.00  0.84           C  
ATOM   1938  CE  LYS A 114      12.294  27.643 -26.405  1.00  0.84           C  
ATOM   1939  NZ  LYS A 114      12.994  28.798 -27.034  1.00  0.84           N  
ATOM   1940  H   LYS A 114       8.868  27.506 -20.992  1.00  0.84           H  
ATOM   1941  HA  LYS A 114       8.730  25.798 -23.072  1.00  0.84           H  
ATOM   1942 1HB  LYS A 114       9.701  28.051 -23.221  1.00  0.84           H  
ATOM   1943 2HB  LYS A 114      11.173  27.489 -22.437  1.00  0.84           H  
ATOM   1944 1HG  LYS A 114      11.660  26.009 -24.313  1.00  0.84           H  
ATOM   1945 2HG  LYS A 114      10.157  26.497 -25.113  1.00  0.84           H  
ATOM   1946 1HD  LYS A 114      10.967  28.836 -25.216  1.00  0.84           H  
ATOM   1947 2HD  LYS A 114      12.458  28.353 -24.391  1.00  0.84           H  
ATOM   1948 1HE  LYS A 114      13.011  26.836 -26.251  1.00  0.84           H  
ATOM   1949 2HE  LYS A 114      11.511  27.295 -27.079  1.00  0.84           H  
ATOM   1950 1HZ  LYS A 114      13.393  28.511 -27.917  1.00  0.84           H  
ATOM   1951 2HZ  LYS A 114      12.334  29.547 -27.191  1.00  0.84           H  
ATOM   1952 3HZ  LYS A 114      13.730  29.121 -26.423  1.00  0.84           H  
ATOM   1953  N   ASN A 115      11.386  24.772 -21.395  1.00  0.83           N  
ATOM   1954  CA  ASN A 115      12.313  23.655 -21.328  1.00  0.83           C  
ATOM   1955  C   ASN A 115      11.708  22.448 -20.592  1.00  0.83           C  
ATOM   1956  O   ASN A 115      12.133  22.061 -19.509  1.00  0.83           O  
ATOM   1957  CB  ASN A 115      13.614  24.111 -20.729  1.00  0.83           C  
ATOM   1958  CG  ASN A 115      14.300  25.131 -21.604  1.00  0.83           C  
ATOM   1959  OD1 ASN A 115      14.311  25.005 -22.837  1.00  0.83           O  
ATOM   1960  ND2 ASN A 115      14.869  26.140 -20.996  1.00  0.83           N  
ATOM   1961  H   ASN A 115      11.448  25.522 -20.725  1.00  0.83           H  
ATOM   1962  HA  ASN A 115      12.522  23.326 -22.347  1.00  0.83           H  
ATOM   1963 1HB  ASN A 115      13.444  24.534 -19.737  1.00  0.83           H  
ATOM   1964 2HB  ASN A 115      14.272  23.254 -20.612  1.00  0.83           H  
ATOM   1965 1HD2 ASN A 115      15.340  26.843 -21.527  1.00  0.83           H  
ATOM   1966 2HD2 ASN A 115      14.841  26.206 -19.996  1.00  0.83           H  
ATOM   1967  N   LEU A 116      10.722  21.840 -21.231  1.00  0.79           N  
ATOM   1968  CA  LEU A 116       9.961  20.681 -20.742  1.00  0.79           C  
ATOM   1969  C   LEU A 116      10.844  19.526 -20.302  1.00  0.79           C  
ATOM   1970  O   LEU A 116      10.647  18.951 -19.230  1.00  0.79           O  
ATOM   1971  CB  LEU A 116       8.973  20.294 -21.858  1.00  0.79           C  
ATOM   1972  CG  LEU A 116       8.099  19.080 -21.734  1.00  0.79           C  
ATOM   1973  CD1 LEU A 116       7.194  19.139 -20.552  1.00  0.79           C  
ATOM   1974  CD2 LEU A 116       7.289  19.025 -23.005  1.00  0.79           C  
ATOM   1975  H   LEU A 116      10.463  22.267 -22.121  1.00  0.79           H  
ATOM   1976  HA  LEU A 116       9.411  20.981 -19.864  1.00  0.79           H  
ATOM   1977 1HB  LEU A 116       8.315  21.140 -22.020  1.00  0.79           H  
ATOM   1978 2HB  LEU A 116       9.552  20.161 -22.769  1.00  0.79           H  
ATOM   1979  HG  LEU A 116       8.715  18.224 -21.648  1.00  0.79           H  
ATOM   1980 1HD1 LEU A 116       6.587  18.259 -20.507  1.00  0.79           H  
ATOM   1981 2HD1 LEU A 116       7.784  19.219 -19.649  1.00  0.79           H  
ATOM   1982 3HD1 LEU A 116       6.572  19.972 -20.650  1.00  0.79           H  
ATOM   1983 1HD2 LEU A 116       6.667  18.166 -23.025  1.00  0.79           H  
ATOM   1984 2HD2 LEU A 116       6.669  19.921 -23.076  1.00  0.79           H  
ATOM   1985 3HD2 LEU A 116       7.964  18.997 -23.843  1.00  0.79           H  
ATOM   1986  N   GLU A 117      11.883  19.259 -21.080  1.00  0.74           N  
ATOM   1987  CA  GLU A 117      12.833  18.188 -20.792  1.00  0.74           C  
ATOM   1988  C   GLU A 117      13.549  18.357 -19.438  1.00  0.74           C  
ATOM   1989  O   GLU A 117      14.147  17.403 -18.933  1.00  0.74           O  
ATOM   1990  CB  GLU A 117      13.841  18.074 -21.936  1.00  0.74           C  
ATOM   1991  CG  GLU A 117      14.786  19.263 -22.090  1.00  0.74           C  
ATOM   1992  CD  GLU A 117      15.719  19.115 -23.276  1.00  0.74           C  
ATOM   1993  OE1 GLU A 117      15.686  18.079 -23.904  1.00  0.74           O  
ATOM   1994  OE2 GLU A 117      16.457  20.033 -23.552  1.00  0.74           O  
ATOM   1995  H   GLU A 117      11.997  19.799 -21.922  1.00  0.74           H  
ATOM   1996  HA  GLU A 117      12.286  17.250 -20.748  1.00  0.74           H  
ATOM   1997 1HB  GLU A 117      14.448  17.180 -21.789  1.00  0.74           H  
ATOM   1998 2HB  GLU A 117      13.303  17.950 -22.876  1.00  0.74           H  
ATOM   1999 1HG  GLU A 117      14.195  20.174 -22.207  1.00  0.74           H  
ATOM   2000 2HG  GLU A 117      15.378  19.364 -21.180  1.00  0.74           H  
ATOM   2001  N   GLU A 118      13.543  19.573 -18.871  1.00  0.69           N  
ATOM   2002  CA  GLU A 118      14.184  19.813 -17.590  1.00  0.69           C  
ATOM   2003  C   GLU A 118      13.293  19.450 -16.397  1.00  0.69           C  
ATOM   2004  O   GLU A 118      13.785  19.337 -15.281  1.00  0.69           O  
ATOM   2005  CB  GLU A 118      14.640  21.262 -17.476  1.00  0.69           C  
ATOM   2006  CG  GLU A 118      15.777  21.645 -18.434  1.00  0.69           C  
ATOM   2007  CD  GLU A 118      16.192  23.109 -18.360  1.00  0.69           C  
ATOM   2008  OE1 GLU A 118      15.455  23.899 -17.821  1.00  0.69           O  
ATOM   2009  OE2 GLU A 118      17.257  23.426 -18.839  1.00  0.69           O  
ATOM   2010  H   GLU A 118      13.038  20.344 -19.304  1.00  0.69           H  
ATOM   2011  HA  GLU A 118      15.072  19.185 -17.538  1.00  0.69           H  
ATOM   2012 1HB  GLU A 118      13.802  21.929 -17.650  1.00  0.69           H  
ATOM   2013 2HB  GLU A 118      14.977  21.433 -16.486  1.00  0.69           H  
ATOM   2014 1HG  GLU A 118      16.642  21.025 -18.205  1.00  0.69           H  
ATOM   2015 2HG  GLU A 118      15.459  21.412 -19.450  1.00  0.69           H  
ATOM   2016  N   ILE A 119      11.992  19.241 -16.601  1.00  0.65           N  
ATOM   2017  CA  ILE A 119      11.155  18.886 -15.449  1.00  0.65           C  
ATOM   2018  C   ILE A 119      11.479  17.438 -15.157  1.00  0.65           C  
ATOM   2019  O   ILE A 119      11.380  16.598 -16.056  1.00  0.65           O  
ATOM   2020  CB  ILE A 119       9.656  19.082 -15.742  1.00  0.65           C  
ATOM   2021  CG1 ILE A 119       9.383  20.592 -16.037  1.00  0.65           C  
ATOM   2022  CG2 ILE A 119       8.816  18.595 -14.547  1.00  0.65           C  
ATOM   2023  CD1 ILE A 119       7.999  20.901 -16.618  1.00  0.65           C  
ATOM   2024  H   ILE A 119      11.589  19.302 -17.538  1.00  0.65           H  
ATOM   2025  HA  ILE A 119      11.432  19.480 -14.583  1.00  0.65           H  
ATOM   2026  HB  ILE A 119       9.395  18.526 -16.638  1.00  0.65           H  
ATOM   2027 1HG1 ILE A 119       9.495  21.144 -15.105  1.00  0.65           H  
ATOM   2028 2HG1 ILE A 119      10.135  20.952 -16.749  1.00  0.65           H  
ATOM   2029 1HG2 ILE A 119       7.773  18.741 -14.769  1.00  0.65           H  
ATOM   2030 2HG2 ILE A 119       9.008  17.539 -14.368  1.00  0.65           H  
ATOM   2031 3HG2 ILE A 119       9.082  19.166 -13.659  1.00  0.65           H  
ATOM   2032 1HD1 ILE A 119       7.907  21.975 -16.786  1.00  0.65           H  
ATOM   2033 2HD1 ILE A 119       7.886  20.385 -17.567  1.00  0.65           H  
ATOM   2034 3HD1 ILE A 119       7.226  20.573 -15.928  1.00  0.65           H  
ATOM   2035  N   ASP A 120      11.897  17.115 -13.925  1.00  0.62           N  
ATOM   2036  CA  ASP A 120      12.343  15.736 -13.734  1.00  0.62           C  
ATOM   2037  C   ASP A 120      11.862  15.022 -12.491  1.00  0.62           C  
ATOM   2038  O   ASP A 120      12.232  13.861 -12.291  1.00  0.62           O  
ATOM   2039  CB  ASP A 120      13.881  15.691 -13.716  1.00  0.62           C  
ATOM   2040  CG  ASP A 120      14.544  16.386 -12.474  1.00  0.62           C  
ATOM   2041  OD1 ASP A 120      13.852  16.684 -11.514  1.00  0.62           O  
ATOM   2042  OD2 ASP A 120      15.734  16.604 -12.517  1.00  0.62           O  
ATOM   2043  H   ASP A 120      11.910  17.814 -13.180  1.00  0.62           H  
ATOM   2044  HA  ASP A 120      12.000  15.154 -14.578  1.00  0.62           H  
ATOM   2045 1HB  ASP A 120      14.210  14.653 -13.755  1.00  0.62           H  
ATOM   2046 2HB  ASP A 120      14.257  16.182 -14.619  1.00  0.62           H  
ATOM   2047  N   THR A 121      11.040  15.666 -11.666  1.00  0.60           N  
ATOM   2048  CA  THR A 121      10.555  14.947 -10.494  1.00  0.60           C  
ATOM   2049  C   THR A 121       9.075  15.176 -10.218  1.00  0.60           C  
ATOM   2050  O   THR A 121       8.601  16.316 -10.212  1.00  0.60           O  
ATOM   2051  CB  THR A 121      11.366  15.338  -9.230  1.00  0.60           C  
ATOM   2052  OG1 THR A 121      12.775  15.067  -9.434  1.00  0.60           O  
ATOM   2053  CG2 THR A 121      10.862  14.518  -7.993  1.00  0.60           C  
ATOM   2054  H   THR A 121      10.813  16.647 -11.823  1.00  0.60           H  
ATOM   2055  HA  THR A 121      10.687  13.878 -10.660  1.00  0.60           H  
ATOM   2056  HB  THR A 121      11.240  16.403  -9.035  1.00  0.60           H  
ATOM   2057  HG1 THR A 121      13.129  15.631 -10.182  1.00  0.60           H  
ATOM   2058 1HG2 THR A 121      11.438  14.798  -7.112  1.00  0.60           H  
ATOM   2059 2HG2 THR A 121       9.813  14.726  -7.806  1.00  0.60           H  
ATOM   2060 3HG2 THR A 121      10.989  13.449  -8.184  1.00  0.60           H  
ATOM   2061  N   LEU A 122       8.345  14.092  -9.941  1.00  0.59           N  
ATOM   2062  CA  LEU A 122       6.972  14.220  -9.467  1.00  0.59           C  
ATOM   2063  C   LEU A 122       6.865  13.850  -7.995  1.00  0.59           C  
ATOM   2064  O   LEU A 122       7.193  12.730  -7.595  1.00  0.59           O  
ATOM   2065  CB  LEU A 122       5.976  13.366 -10.257  1.00  0.59           C  
ATOM   2066  CG  LEU A 122       4.511  13.378  -9.630  1.00  0.59           C  
ATOM   2067  CD1 LEU A 122       3.918  14.728  -9.633  1.00  0.59           C  
ATOM   2068  CD2 LEU A 122       3.632  12.510 -10.385  1.00  0.59           C  
ATOM   2069  H   LEU A 122       8.769  13.166 -10.014  1.00  0.59           H  
ATOM   2070  HA  LEU A 122       6.667  15.255  -9.573  1.00  0.59           H  
ATOM   2071 1HB  LEU A 122       5.926  13.712 -11.273  1.00  0.59           H  
ATOM   2072 2HB  LEU A 122       6.328  12.342 -10.269  1.00  0.59           H  
ATOM   2073  HG  LEU A 122       4.580  13.041  -8.603  1.00  0.59           H  
ATOM   2074 1HD1 LEU A 122       2.948  14.679  -9.176  1.00  0.59           H  
ATOM   2075 2HD1 LEU A 122       4.540  15.374  -9.071  1.00  0.59           H  
ATOM   2076 3HD1 LEU A 122       3.827  15.090 -10.638  1.00  0.59           H  
ATOM   2077 1HD2 LEU A 122       2.645  12.503  -9.935  1.00  0.59           H  
ATOM   2078 2HD2 LEU A 122       3.564  12.890 -11.396  1.00  0.59           H  
ATOM   2079 3HD2 LEU A 122       4.045  11.517 -10.379  1.00  0.59           H  
ATOM   2080  N   ARG A 123       6.424  14.796  -7.180  1.00  0.59           N  
ATOM   2081  CA  ARG A 123       6.253  14.529  -5.762  1.00  0.59           C  
ATOM   2082  C   ARG A 123       4.776  14.331  -5.446  1.00  0.59           C  
ATOM   2083  O   ARG A 123       3.932  15.115  -5.888  1.00  0.59           O  
ATOM   2084  CB  ARG A 123       6.815  15.652  -4.910  1.00  0.59           C  
ATOM   2085  CG  ARG A 123       6.642  15.444  -3.401  1.00  0.59           C  
ATOM   2086  CD  ARG A 123       7.323  16.505  -2.590  1.00  0.59           C  
ATOM   2087  NE  ARG A 123       8.782  16.418  -2.652  1.00  0.59           N  
ATOM   2088  CZ  ARG A 123       9.627  17.294  -2.067  1.00  0.59           C  
ATOM   2089  NH1 ARG A 123       9.152  18.311  -1.378  1.00  0.59           N  
ATOM   2090  NH2 ARG A 123      10.931  17.127  -2.181  1.00  0.59           N  
ATOM   2091  H   ARG A 123       6.203  15.716  -7.562  1.00  0.59           H  
ATOM   2092  HA  ARG A 123       6.784  13.616  -5.508  1.00  0.59           H  
ATOM   2093 1HB  ARG A 123       7.881  15.763  -5.111  1.00  0.59           H  
ATOM   2094 2HB  ARG A 123       6.331  16.589  -5.175  1.00  0.59           H  
ATOM   2095 1HG  ARG A 123       5.578  15.462  -3.154  1.00  0.59           H  
ATOM   2096 2HG  ARG A 123       7.056  14.470  -3.122  1.00  0.59           H  
ATOM   2097 1HD  ARG A 123       7.024  17.488  -2.962  1.00  0.59           H  
ATOM   2098 2HD  ARG A 123       7.022  16.405  -1.548  1.00  0.59           H  
ATOM   2099  HE  ARG A 123       9.198  15.642  -3.169  1.00  0.59           H  
ATOM   2100 1HH1 ARG A 123       8.153  18.437  -1.289  1.00  0.59           H  
ATOM   2101 2HH1 ARG A 123       9.787  18.959  -0.937  1.00  0.59           H  
ATOM   2102 1HH2 ARG A 123      11.297  16.321  -2.716  1.00  0.59           H  
ATOM   2103 2HH2 ARG A 123      11.569  17.768  -1.744  1.00  0.59           H  
ATOM   2104  N   ILE A 124       4.457  13.272  -4.704  1.00  0.59           N  
ATOM   2105  CA  ILE A 124       3.074  13.002  -4.332  1.00  0.59           C  
ATOM   2106  C   ILE A 124       2.912  12.993  -2.815  1.00  0.59           C  
ATOM   2107  O   ILE A 124       3.617  12.269  -2.095  1.00  0.59           O  
ATOM   2108  CB  ILE A 124       2.587  11.655  -4.868  1.00  0.59           C  
ATOM   2109  CG1 ILE A 124       2.815  11.560  -6.384  1.00  0.59           C  
ATOM   2110  CG2 ILE A 124       1.079  11.470  -4.521  1.00  0.59           C  
ATOM   2111  CD1 ILE A 124       4.123  10.844  -6.738  1.00  0.59           C  
ATOM   2112  H   ILE A 124       5.193  12.641  -4.400  1.00  0.59           H  
ATOM   2113  HA  ILE A 124       2.441  13.785  -4.742  1.00  0.59           H  
ATOM   2114  HB  ILE A 124       3.165  10.860  -4.415  1.00  0.59           H  
ATOM   2115 1HG1 ILE A 124       1.991  11.019  -6.838  1.00  0.59           H  
ATOM   2116 2HG1 ILE A 124       2.855  12.559  -6.808  1.00  0.59           H  
ATOM   2117 1HG2 ILE A 124       0.728  10.519  -4.900  1.00  0.59           H  
ATOM   2118 2HG2 ILE A 124       0.943  11.499  -3.440  1.00  0.59           H  
ATOM   2119 3HG2 ILE A 124       0.495  12.263  -4.963  1.00  0.59           H  
ATOM   2120 1HD1 ILE A 124       4.243  10.799  -7.815  1.00  0.59           H  
ATOM   2121 2HD1 ILE A 124       4.970  11.381  -6.306  1.00  0.59           H  
ATOM   2122 3HD1 ILE A 124       4.100   9.839  -6.341  1.00  0.59           H  
ATOM   2123  N   SER A 125       1.979  13.793  -2.323  1.00  0.60           N  
ATOM   2124  CA  SER A 125       1.732  13.882  -0.890  1.00  0.60           C  
ATOM   2125  C   SER A 125       0.249  14.040  -0.577  1.00  0.60           C  
ATOM   2126  O   SER A 125      -0.613  13.869  -1.445  1.00  0.60           O  
ATOM   2127  CB  SER A 125       2.519  15.040  -0.289  1.00  0.60           C  
ATOM   2128  OG  SER A 125       2.496  14.994   1.114  1.00  0.60           O  
ATOM   2129  H   SER A 125       1.437  14.367  -2.970  1.00  0.60           H  
ATOM   2130  HA  SER A 125       2.072  12.956  -0.425  1.00  0.60           H  
ATOM   2131 1HB  SER A 125       3.551  15.002  -0.642  1.00  0.60           H  
ATOM   2132 2HB  SER A 125       2.089  15.982  -0.633  1.00  0.60           H  
ATOM   2133  HG  SER A 125       3.014  14.223   1.362  1.00  0.60           H  
ATOM   2134  N   GLY A 126      -0.028  14.352   0.683  1.00  0.61           N  
ATOM   2135  CA  GLY A 126      -1.380  14.484   1.192  1.00  0.61           C  
ATOM   2136  C   GLY A 126      -1.947  13.151   1.664  1.00  0.61           C  
ATOM   2137  O   GLY A 126      -1.235  12.160   1.815  1.00  0.61           O  
ATOM   2138  H   GLY A 126       0.755  14.510   1.298  1.00  0.61           H  
ATOM   2139 1HA  GLY A 126      -1.388  15.192   2.021  1.00  0.61           H  
ATOM   2140 2HA  GLY A 126      -2.013  14.906   0.426  1.00  0.61           H  
ATOM   2141  N   ASP A 127      -3.243  13.133   1.884  1.00  0.62           N  
ATOM   2142  CA  ASP A 127      -3.968  12.029   2.500  1.00  0.62           C  
ATOM   2143  C   ASP A 127      -4.255  10.832   1.582  1.00  0.62           C  
ATOM   2144  O   ASP A 127      -5.414  10.441   1.395  1.00  0.62           O  
ATOM   2145  CB  ASP A 127      -5.280  12.616   2.984  1.00  0.62           C  
ATOM   2146  CG  ASP A 127      -5.082  13.619   4.114  1.00  0.62           C  
ATOM   2147  OD1 ASP A 127      -4.301  13.337   4.990  1.00  0.62           O  
ATOM   2148  OD2 ASP A 127      -5.673  14.704   4.070  1.00  0.62           O  
ATOM   2149  H   ASP A 127      -3.754  13.975   1.641  1.00  0.62           H  
ATOM   2150  HA  ASP A 127      -3.383  11.677   3.348  1.00  0.62           H  
ATOM   2151 1HB  ASP A 127      -5.757  13.125   2.149  1.00  0.62           H  
ATOM   2152 2HB  ASP A 127      -5.934  11.819   3.317  1.00  0.62           H  
ATOM   2153  N   ILE A 128      -3.186  10.239   1.055  1.00  0.63           N  
ATOM   2154  CA  ILE A 128      -3.269   9.098   0.141  1.00  0.63           C  
ATOM   2155  C   ILE A 128      -2.215   8.048   0.399  1.00  0.63           C  
ATOM   2156  O   ILE A 128      -1.048   8.366   0.614  1.00  0.63           O  
ATOM   2157  CB  ILE A 128      -3.139   9.571  -1.330  1.00  0.63           C  
ATOM   2158  CG1 ILE A 128      -3.303   8.430  -2.309  1.00  0.63           C  
ATOM   2159  CG2 ILE A 128      -1.796  10.306  -1.544  1.00  0.63           C  
ATOM   2160  CD1 ILE A 128      -3.522   8.888  -3.725  1.00  0.63           C  
ATOM   2161  H   ILE A 128      -2.277  10.642   1.293  1.00  0.63           H  
ATOM   2162  HA  ILE A 128      -4.243   8.632   0.267  1.00  0.63           H  
ATOM   2163  HB  ILE A 128      -3.957  10.180  -1.529  1.00  0.63           H  
ATOM   2164 1HG1 ILE A 128      -2.422   7.811  -2.274  1.00  0.63           H  
ATOM   2165 2HG1 ILE A 128      -4.140   7.842  -2.031  1.00  0.63           H  
ATOM   2166 1HG2 ILE A 128      -1.731  10.663  -2.571  1.00  0.63           H  
ATOM   2167 2HG2 ILE A 128      -1.730  11.158  -0.861  1.00  0.63           H  
ATOM   2168 3HG2 ILE A 128      -0.970   9.621  -1.347  1.00  0.63           H  
ATOM   2169 1HD1 ILE A 128      -3.633   8.020  -4.375  1.00  0.63           H  
ATOM   2170 2HD1 ILE A 128      -4.427   9.494  -3.769  1.00  0.63           H  
ATOM   2171 3HD1 ILE A 128      -2.672   9.480  -4.052  1.00  0.63           H  
ATOM   2172  N   GLU A 129      -2.631   6.793   0.327  1.00  0.64           N  
ATOM   2173  CA  GLU A 129      -1.707   5.680   0.398  1.00  0.64           C  
ATOM   2174  C   GLU A 129      -1.393   5.291  -1.022  1.00  0.64           C  
ATOM   2175  O   GLU A 129      -2.312   5.097  -1.822  1.00  0.64           O  
ATOM   2176  CB  GLU A 129      -2.290   4.479   1.137  1.00  0.64           C  
ATOM   2177  CG  GLU A 129      -1.287   3.314   1.209  1.00  0.64           C  
ATOM   2178  CD  GLU A 129      -1.758   2.064   1.894  1.00  0.64           C  
ATOM   2179  OE1 GLU A 129      -2.850   2.032   2.399  1.00  0.64           O  
ATOM   2180  OE2 GLU A 129      -0.982   1.116   1.904  1.00  0.64           O  
ATOM   2181  H   GLU A 129      -3.623   6.620   0.160  1.00  0.64           H  
ATOM   2182  HA  GLU A 129      -0.784   5.998   0.886  1.00  0.64           H  
ATOM   2183 1HB  GLU A 129      -2.568   4.766   2.151  1.00  0.64           H  
ATOM   2184 2HB  GLU A 129      -3.191   4.133   0.626  1.00  0.64           H  
ATOM   2185 1HG  GLU A 129      -1.013   3.044   0.188  1.00  0.64           H  
ATOM   2186 2HG  GLU A 129      -0.382   3.671   1.703  1.00  0.64           H  
ATOM   2187  N   LEU A 130      -0.128   5.178  -1.382  1.00  0.65           N  
ATOM   2188  CA  LEU A 130       0.128   4.834  -2.759  1.00  0.65           C  
ATOM   2189  C   LEU A 130       0.355   3.341  -2.930  1.00  0.65           C  
ATOM   2190  O   LEU A 130       0.920   2.651  -2.067  1.00  0.65           O  
ATOM   2191  CB  LEU A 130       1.261   5.704  -3.288  1.00  0.65           C  
ATOM   2192  CG  LEU A 130       0.943   7.176  -3.298  1.00  0.65           C  
ATOM   2193  CD1 LEU A 130       2.131   7.920  -3.735  1.00  0.65           C  
ATOM   2194  CD2 LEU A 130      -0.211   7.416  -4.223  1.00  0.65           C  
ATOM   2195  H   LEU A 130       0.658   5.301  -0.739  1.00  0.65           H  
ATOM   2196  HA  LEU A 130      -0.744   5.091  -3.350  1.00  0.65           H  
ATOM   2197 1HB  LEU A 130       2.098   5.617  -2.634  1.00  0.65           H  
ATOM   2198 2HB  LEU A 130       1.541   5.383  -4.296  1.00  0.65           H  
ATOM   2199  HG  LEU A 130       0.684   7.506  -2.288  1.00  0.65           H  
ATOM   2200 1HD1 LEU A 130       1.921   8.962  -3.727  1.00  0.65           H  
ATOM   2201 2HD1 LEU A 130       2.943   7.712  -3.047  1.00  0.65           H  
ATOM   2202 3HD1 LEU A 130       2.396   7.604  -4.737  1.00  0.65           H  
ATOM   2203 1HD2 LEU A 130      -0.451   8.473  -4.244  1.00  0.65           H  
ATOM   2204 2HD2 LEU A 130       0.055   7.078  -5.221  1.00  0.65           H  
ATOM   2205 3HD2 LEU A 130      -1.061   6.858  -3.878  1.00  0.65           H  
ATOM   2206  N   LEU A 131      -0.127   2.832  -4.044  1.00  0.65           N  
ATOM   2207  CA  LEU A 131       0.038   1.437  -4.383  1.00  0.65           C  
ATOM   2208  C   LEU A 131       1.133   1.275  -5.427  1.00  0.65           C  
ATOM   2209  O   LEU A 131       1.908   0.318  -5.396  1.00  0.65           O  
ATOM   2210  CB  LEU A 131      -1.299   0.900  -4.884  1.00  0.65           C  
ATOM   2211  CG  LEU A 131      -2.437   0.968  -3.864  1.00  0.65           C  
ATOM   2212  CD1 LEU A 131      -3.712   0.524  -4.534  1.00  0.65           C  
ATOM   2213  CD2 LEU A 131      -2.096   0.114  -2.661  1.00  0.65           C  
ATOM   2214  H   LEU A 131      -0.608   3.441  -4.695  1.00  0.65           H  
ATOM   2215  HA  LEU A 131       0.320   0.892  -3.490  1.00  0.65           H  
ATOM   2216 1HB  LEU A 131      -1.595   1.476  -5.761  1.00  0.65           H  
ATOM   2217 2HB  LEU A 131      -1.169  -0.139  -5.180  1.00  0.65           H  
ATOM   2218  HG  LEU A 131      -2.563   1.970  -3.524  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 131      -4.529   0.579  -3.838  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 131      -3.928   1.174  -5.376  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 131      -3.611  -0.500  -4.887  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 131      -2.907   0.173  -1.933  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 131      -1.960  -0.922  -2.973  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 131      -1.176   0.484  -2.209  1.00  0.65           H  
ATOM   2225  N   SER A 132       1.193   2.234  -6.349  1.00  0.65           N  
ATOM   2226  CA  SER A 132       2.152   2.194  -7.447  1.00  0.65           C  
ATOM   2227  C   SER A 132       2.380   3.561  -8.082  1.00  0.65           C  
ATOM   2228  O   SER A 132       1.488   4.410  -8.130  1.00  0.65           O  
ATOM   2229  CB  SER A 132       1.699   1.214  -8.511  1.00  0.65           C  
ATOM   2230  OG  SER A 132       2.595   1.196  -9.585  1.00  0.65           O  
ATOM   2231  H   SER A 132       0.517   2.994  -6.304  1.00  0.65           H  
ATOM   2232  HA  SER A 132       3.106   1.847  -7.050  1.00  0.65           H  
ATOM   2233 1HB  SER A 132       1.623   0.215  -8.082  1.00  0.65           H  
ATOM   2234 2HB  SER A 132       0.711   1.494  -8.865  1.00  0.65           H  
ATOM   2235  HG  SER A 132       2.631   2.104  -9.908  1.00  0.65           H  
ATOM   2236  N   ALA A 133       3.579   3.778  -8.601  1.00  0.66           N  
ATOM   2237  CA  ALA A 133       3.829   5.000  -9.359  1.00  0.66           C  
ATOM   2238  C   ALA A 133       4.886   4.744 -10.420  1.00  0.66           C  
ATOM   2239  O   ALA A 133       5.895   4.087 -10.155  1.00  0.66           O  
ATOM   2240  CB  ALA A 133       4.259   6.119  -8.441  1.00  0.66           C  
ATOM   2241  H   ALA A 133       4.304   3.079  -8.508  1.00  0.66           H  
ATOM   2242  HA  ALA A 133       2.911   5.285  -9.856  1.00  0.66           H  
ATOM   2243 1HB  ALA A 133       4.429   7.008  -9.015  1.00  0.66           H  
ATOM   2244 2HB  ALA A 133       3.483   6.307  -7.696  1.00  0.66           H  
ATOM   2245 3HB  ALA A 133       5.179   5.832  -7.951  1.00  0.66           H  
ATOM   2246  N   SER A 134       4.669   5.300 -11.610  1.00  0.70           N  
ATOM   2247  CA  SER A 134       5.615   5.116 -12.706  1.00  0.70           C  
ATOM   2248  C   SER A 134       5.595   6.221 -13.753  1.00  0.70           C  
ATOM   2249  O   SER A 134       4.674   7.035 -13.822  1.00  0.70           O  
ATOM   2250  CB  SER A 134       5.324   3.803 -13.405  1.00  0.70           C  
ATOM   2251  OG  SER A 134       4.085   3.846 -14.062  1.00  0.70           O  
ATOM   2252  H   SER A 134       3.793   5.801 -11.756  1.00  0.70           H  
ATOM   2253  HA  SER A 134       6.618   5.076 -12.279  1.00  0.70           H  
ATOM   2254 1HB  SER A 134       6.112   3.600 -14.129  1.00  0.70           H  
ATOM   2255 2HB  SER A 134       5.329   2.988 -12.680  1.00  0.70           H  
ATOM   2256  HG  SER A 134       3.414   3.732 -13.384  1.00  0.70           H  
ATOM   2257  N   SER A 135       6.612   6.220 -14.610  1.00  0.78           N  
ATOM   2258  CA  SER A 135       6.693   7.178 -15.707  1.00  0.78           C  
ATOM   2259  C   SER A 135       7.340   6.551 -16.933  1.00  0.78           C  
ATOM   2260  O   SER A 135       8.334   5.828 -16.825  1.00  0.78           O  
ATOM   2261  CB  SER A 135       7.453   8.412 -15.276  1.00  0.78           C  
ATOM   2262  OG  SER A 135       7.617   9.309 -16.343  1.00  0.78           O  
ATOM   2263  H   SER A 135       7.343   5.532 -14.505  1.00  0.78           H  
ATOM   2264  HA  SER A 135       5.685   7.470 -15.974  1.00  0.78           H  
ATOM   2265 1HB  SER A 135       6.899   8.901 -14.477  1.00  0.78           H  
ATOM   2266 2HB  SER A 135       8.412   8.131 -14.869  1.00  0.78           H  
ATOM   2267  HG  SER A 135       6.777   9.300 -16.824  1.00  0.78           H  
ATOM   2268  N   PHE A 136       6.749   6.817 -18.097  1.00  0.91           N  
ATOM   2269  CA  PHE A 136       7.222   6.249 -19.354  1.00  0.91           C  
ATOM   2270  C   PHE A 136       6.876   7.057 -20.603  1.00  0.91           C  
ATOM   2271  O   PHE A 136       6.011   7.931 -20.586  1.00  0.91           O  
ATOM   2272  CB  PHE A 136       6.634   4.848 -19.486  1.00  0.91           C  
ATOM   2273  CG  PHE A 136       5.125   4.844 -19.454  1.00  0.91           C  
ATOM   2274  CD1 PHE A 136       4.375   4.910 -20.614  1.00  0.91           C  
ATOM   2275  CD2 PHE A 136       4.456   4.775 -18.231  1.00  0.91           C  
ATOM   2276  CE1 PHE A 136       2.989   4.900 -20.557  1.00  0.91           C  
ATOM   2277  CE2 PHE A 136       3.088   4.769 -18.177  1.00  0.91           C  
ATOM   2278  CZ  PHE A 136       2.351   4.829 -19.339  1.00  0.91           C  
ATOM   2279  H   PHE A 136       5.925   7.419 -18.087  1.00  0.91           H  
ATOM   2280  HA  PHE A 136       8.308   6.170 -19.297  1.00  0.91           H  
ATOM   2281 1HB  PHE A 136       6.954   4.404 -20.429  1.00  0.91           H  
ATOM   2282 2HB  PHE A 136       7.000   4.215 -18.679  1.00  0.91           H  
ATOM   2283  HD1 PHE A 136       4.890   4.968 -21.571  1.00  0.91           H  
ATOM   2284  HD2 PHE A 136       5.031   4.721 -17.306  1.00  0.91           H  
ATOM   2285  HE1 PHE A 136       2.401   4.950 -21.466  1.00  0.91           H  
ATOM   2286  HE2 PHE A 136       2.582   4.712 -17.211  1.00  0.91           H  
ATOM   2287  HZ  PHE A 136       1.262   4.822 -19.288  1.00  0.91           H  
ATOM   2288  N   GLU A 137       7.562   6.758 -21.701  1.00  1.08           N  
ATOM   2289  CA  GLU A 137       7.258   7.378 -22.991  1.00  1.08           C  
ATOM   2290  C   GLU A 137       6.379   6.455 -23.833  1.00  1.08           C  
ATOM   2291  O   GLU A 137       6.712   5.279 -23.998  1.00  1.08           O  
ATOM   2292  CB  GLU A 137       8.555   7.721 -23.730  1.00  1.08           C  
ATOM   2293  CG  GLU A 137       8.363   8.413 -25.074  1.00  1.08           C  
ATOM   2294  CD  GLU A 137       9.674   8.765 -25.752  1.00  1.08           C  
ATOM   2295  OE1 GLU A 137      10.704   8.581 -25.147  1.00  1.08           O  
ATOM   2296  OE2 GLU A 137       9.640   9.206 -26.877  1.00  1.08           O  
ATOM   2297  H   GLU A 137       8.290   6.058 -21.653  1.00  1.08           H  
ATOM   2298  HA  GLU A 137       6.705   8.296 -22.824  1.00  1.08           H  
ATOM   2299 1HB  GLU A 137       9.165   8.373 -23.105  1.00  1.08           H  
ATOM   2300 2HB  GLU A 137       9.125   6.809 -23.903  1.00  1.08           H  
ATOM   2301 1HG  GLU A 137       7.792   7.756 -25.730  1.00  1.08           H  
ATOM   2302 2HG  GLU A 137       7.776   9.323 -24.919  1.00  1.08           H  
ATOM   2303  N   LYS A 138       5.258   6.976 -24.343  1.00  1.29           N  
ATOM   2304  CA  LYS A 138       4.355   6.176 -25.167  1.00  1.29           C  
ATOM   2305  C   LYS A 138       3.319   7.043 -25.876  1.00  1.29           C  
ATOM   2306  O   LYS A 138       3.592   7.612 -26.935  1.00  1.29           O  
ATOM   2307  OXT LYS A 138       2.147   6.973 -25.509  1.00  1.29           O  
ATOM   2308  CB  LYS A 138       3.639   5.117 -24.318  1.00  1.29           C  
ATOM   2309  CG  LYS A 138       2.758   4.151 -25.101  1.00  1.29           C  
ATOM   2310  CD  LYS A 138       2.185   3.061 -24.189  1.00  1.29           C  
ATOM   2311  CE  LYS A 138       1.319   2.078 -24.972  1.00  1.29           C  
ATOM   2312  NZ  LYS A 138       0.762   1.008 -24.097  1.00  1.29           N  
ATOM   2313  H   LYS A 138       5.022   7.955 -24.158  1.00  1.29           H  
ATOM   2314  HA  LYS A 138       4.945   5.671 -25.931  1.00  1.29           H  
ATOM   2315 1HB  LYS A 138       4.362   4.514 -23.781  1.00  1.29           H  
ATOM   2316 2HB  LYS A 138       3.015   5.619 -23.585  1.00  1.29           H  
ATOM   2317 1HG  LYS A 138       1.936   4.697 -25.564  1.00  1.29           H  
ATOM   2318 2HG  LYS A 138       3.348   3.681 -25.888  1.00  1.29           H  
ATOM   2319 1HD  LYS A 138       3.004   2.518 -23.714  1.00  1.29           H  
ATOM   2320 2HD  LYS A 138       1.579   3.521 -23.410  1.00  1.29           H  
ATOM   2321 1HE  LYS A 138       0.495   2.620 -25.434  1.00  1.29           H  
ATOM   2322 2HE  LYS A 138       1.921   1.616 -25.754  1.00  1.29           H  
ATOM   2323 1HZ  LYS A 138       0.197   0.381 -24.651  1.00  1.29           H  
ATOM   2324 2HZ  LYS A 138       1.520   0.492 -23.672  1.00  1.29           H  
ATOM   2325 3HZ  LYS A 138       0.192   1.425 -23.375  1.00  1.29           H  
ENDMDL

REMARK ID 639250 DOMAINID 632870 MODEL 2 6exy-PLE-1
MODEL     2
ATOM      1  N   LEU A   1       1.039  -0.041  -0.525  1.00  1.24           N  
ATOM      2  CA  LEU A   1       2.314   0.605  -0.808  1.00  1.24           C  
ATOM      3  C   LEU A   1       2.286   2.097  -0.524  1.00  1.24           C  
ATOM      4  O   LEU A   1       1.477   2.851  -1.070  1.00  1.24           O  
ATOM      5  CB  LEU A   1       2.743   0.370  -2.262  1.00  1.24           C  
ATOM      6  CG  LEU A   1       4.059   1.070  -2.678  1.00  1.24           C  
ATOM      7  CD1 LEU A   1       5.221   0.509  -1.882  1.00  1.24           C  
ATOM      8  CD2 LEU A   1       4.290   0.872  -4.167  1.00  1.24           C  
ATOM      9 1H   LEU A   1       1.178  -1.040  -0.463  1.00  1.24           H  
ATOM     10 2H   LEU A   1       0.690   0.299   0.361  1.00  1.24           H  
ATOM     11 3H   LEU A   1       0.376   0.168  -1.256  1.00  1.24           H  
ATOM     12  HA  LEU A   1       3.063   0.160  -0.159  1.00  1.24           H  
ATOM     13 1HB  LEU A   1       2.871  -0.700  -2.417  1.00  1.24           H  
ATOM     14 2HB  LEU A   1       1.954   0.726  -2.921  1.00  1.24           H  
ATOM     15  HG  LEU A   1       3.986   2.138  -2.456  1.00  1.24           H  
ATOM     16 1HD1 LEU A   1       6.119   1.029  -2.175  1.00  1.24           H  
ATOM     17 2HD1 LEU A   1       5.046   0.668  -0.838  1.00  1.24           H  
ATOM     18 3HD1 LEU A   1       5.330  -0.551  -2.077  1.00  1.24           H  
ATOM     19 1HD2 LEU A   1       5.215   1.374  -4.458  1.00  1.24           H  
ATOM     20 2HD2 LEU A   1       4.370  -0.193  -4.387  1.00  1.24           H  
ATOM     21 3HD2 LEU A   1       3.454   1.296  -4.724  1.00  1.24           H  
ATOM     22  N   LEU A   2       3.189   2.499   0.347  1.00  1.13           N  
ATOM     23  CA  LEU A   2       3.401   3.856   0.783  1.00  1.13           C  
ATOM     24  C   LEU A   2       4.713   4.381   0.180  1.00  1.13           C  
ATOM     25  O   LEU A   2       5.698   3.638   0.029  1.00  1.13           O  
ATOM     26  CB  LEU A   2       3.457   3.839   2.315  1.00  1.13           C  
ATOM     27  CG  LEU A   2       2.216   3.223   2.994  1.00  1.13           C  
ATOM     28  CD1 LEU A   2       2.445   3.094   4.491  1.00  1.13           C  
ATOM     29  CD2 LEU A   2       1.018   4.100   2.709  1.00  1.13           C  
ATOM     30  H   LEU A   2       3.798   1.807   0.750  1.00  1.13           H  
ATOM     31  HA  LEU A   2       2.576   4.480   0.441  1.00  1.13           H  
ATOM     32 1HB  LEU A   2       4.300   3.256   2.621  1.00  1.13           H  
ATOM     33 2HB  LEU A   2       3.584   4.857   2.677  1.00  1.13           H  
ATOM     34  HG  LEU A   2       2.045   2.221   2.597  1.00  1.13           H  
ATOM     35 1HD1 LEU A   2       1.569   2.649   4.958  1.00  1.13           H  
ATOM     36 2HD1 LEU A   2       3.314   2.456   4.673  1.00  1.13           H  
ATOM     37 3HD1 LEU A   2       2.614   4.071   4.909  1.00  1.13           H  
ATOM     38 1HD2 LEU A   2       0.132   3.670   3.175  1.00  1.13           H  
ATOM     39 2HD2 LEU A   2       1.194   5.098   3.113  1.00  1.13           H  
ATOM     40 3HD2 LEU A   2       0.865   4.167   1.629  1.00  1.13           H  
ATOM     41  N   GLU A   3       4.731   5.667  -0.143  1.00  1.01           N  
ATOM     42  CA  GLU A   3       5.928   6.302  -0.683  1.00  1.01           C  
ATOM     43  C   GLU A   3       6.684   7.024   0.417  1.00  1.01           C  
ATOM     44  O   GLU A   3       6.082   7.486   1.386  1.00  1.01           O  
ATOM     45  CB  GLU A   3       5.558   7.271  -1.806  1.00  1.01           C  
ATOM     46  CG  GLU A   3       4.930   6.595  -3.033  1.00  1.01           C  
ATOM     47  CD  GLU A   3       4.578   7.563  -4.150  1.00  1.01           C  
ATOM     48  OE1 GLU A   3       4.748   8.745  -3.969  1.00  1.01           O  
ATOM     49  OE2 GLU A   3       4.143   7.109  -5.183  1.00  1.01           O  
ATOM     50  H   GLU A   3       3.897   6.221  -0.011  1.00  1.01           H  
ATOM     51  HA  GLU A   3       6.585   5.533  -1.092  1.00  1.01           H  
ATOM     52 1HB  GLU A   3       4.855   8.013  -1.430  1.00  1.01           H  
ATOM     53 2HB  GLU A   3       6.455   7.805  -2.130  1.00  1.01           H  
ATOM     54 1HG  GLU A   3       5.631   5.853  -3.417  1.00  1.01           H  
ATOM     55 2HG  GLU A   3       4.029   6.069  -2.717  1.00  1.01           H  
ATOM     56  N   GLU A   4       8.000   7.093   0.276  1.00  0.89           N  
ATOM     57  CA  GLU A   4       8.823   7.791   1.245  1.00  0.89           C  
ATOM     58  C   GLU A   4       8.762   9.315   1.050  1.00  0.89           C  
ATOM     59  O   GLU A   4       8.532   9.785  -0.064  1.00  0.89           O  
ATOM     60  CB  GLU A   4      10.280   7.314   1.128  1.00  0.89           C  
ATOM     61  CG  GLU A   4      11.056   7.840  -0.110  1.00  0.89           C  
ATOM     62  CD  GLU A   4      10.846   7.032  -1.414  1.00  0.89           C  
ATOM     63  OE1 GLU A   4       9.890   6.308  -1.513  1.00  0.89           O  
ATOM     64  OE2 GLU A   4      11.670   7.152  -2.313  1.00  0.89           O  
ATOM     65  H   GLU A   4       8.433   6.669  -0.531  1.00  0.89           H  
ATOM     66  HA  GLU A   4       8.452   7.531   2.232  1.00  0.89           H  
ATOM     67 1HB  GLU A   4      10.841   7.601   2.014  1.00  0.89           H  
ATOM     68 2HB  GLU A   4      10.298   6.221   1.082  1.00  0.89           H  
ATOM     69 1HG  GLU A   4      10.761   8.875  -0.287  1.00  0.89           H  
ATOM     70 2HG  GLU A   4      12.120   7.836   0.136  1.00  0.89           H  
ATOM     71  N   PRO A   5       9.000  10.092   2.118  1.00  0.79           N  
ATOM     72  CA  PRO A   5       9.130   9.734   3.524  1.00  0.79           C  
ATOM     73  C   PRO A   5       7.777   9.362   4.101  1.00  0.79           C  
ATOM     74  O   PRO A   5       6.752   9.904   3.684  1.00  0.79           O  
ATOM     75  CB  PRO A   5       9.675  11.017   4.150  1.00  0.79           C  
ATOM     76  CG  PRO A   5       9.155  12.120   3.246  1.00  0.79           C  
ATOM     77  CD  PRO A   5       9.150  11.514   1.849  1.00  0.79           C  
ATOM     78  HA  PRO A   5       9.848   8.910   3.649  1.00  0.79           H  
ATOM     79 1HB  PRO A   5       9.310  11.105   5.191  1.00  0.79           H  
ATOM     80 2HB  PRO A   5      10.771  10.974   4.198  1.00  0.79           H  
ATOM     81 1HG  PRO A   5       8.151  12.431   3.576  1.00  0.79           H  
ATOM     82 2HG  PRO A   5       9.799  13.007   3.316  1.00  0.79           H  
ATOM     83 1HD  PRO A   5       8.289  11.876   1.269  1.00  0.79           H  
ATOM     84 2HD  PRO A   5      10.101  11.698   1.328  1.00  0.79           H  
ATOM     85  N   LEU A   6       7.781   8.497   5.099  1.00  0.71           N  
ATOM     86  CA  LEU A   6       6.555   8.119   5.781  1.00  0.71           C  
ATOM     87  C   LEU A   6       6.589   8.539   7.240  1.00  0.71           C  
ATOM     88  O   LEU A   6       7.547   8.252   7.950  1.00  0.71           O  
ATOM     89  CB  LEU A   6       6.350   6.610   5.644  1.00  0.71           C  
ATOM     90  CG  LEU A   6       5.155   5.992   6.359  1.00  0.71           C  
ATOM     91  CD1 LEU A   6       3.881   6.538   5.763  1.00  0.71           C  
ATOM     92  CD2 LEU A   6       5.217   4.464   6.204  1.00  0.71           C  
ATOM     93  H   LEU A   6       8.664   8.075   5.390  1.00  0.71           H  
ATOM     94  HA  LEU A   6       5.719   8.626   5.301  1.00  0.71           H  
ATOM     95 1HB  LEU A   6       6.244   6.382   4.581  1.00  0.71           H  
ATOM     96 2HB  LEU A   6       7.240   6.114   6.007  1.00  0.71           H  
ATOM     97  HG  LEU A   6       5.177   6.260   7.408  1.00  0.71           H  
ATOM     98 1HD1 LEU A   6       3.023   6.105   6.272  1.00  0.71           H  
ATOM     99 2HD1 LEU A   6       3.860   7.619   5.881  1.00  0.71           H  
ATOM    100 3HD1 LEU A   6       3.841   6.290   4.705  1.00  0.71           H  
ATOM    101 1HD2 LEU A   6       4.378   4.005   6.690  1.00  0.71           H  
ATOM    102 2HD2 LEU A   6       5.196   4.211   5.143  1.00  0.71           H  
ATOM    103 3HD2 LEU A   6       6.118   4.086   6.644  1.00  0.71           H  
ATOM    104  N   GLU A   7       5.575   9.276   7.674  1.00  0.66           N  
ATOM    105  CA  GLU A   7       5.506   9.734   9.062  1.00  0.66           C  
ATOM    106  C   GLU A   7       4.283   9.138   9.739  1.00  0.66           C  
ATOM    107  O   GLU A   7       3.145   9.488   9.419  1.00  0.66           O  
ATOM    108  CB  GLU A   7       5.498  11.268   9.123  1.00  0.66           C  
ATOM    109  CG  GLU A   7       6.807  11.901   8.616  1.00  0.66           C  
ATOM    110  CD  GLU A   7       6.826  13.415   8.591  1.00  0.66           C  
ATOM    111  OE1 GLU A   7       5.846  14.016   8.958  1.00  0.66           O  
ATOM    112  OE2 GLU A   7       7.839  13.969   8.192  1.00  0.66           O  
ATOM    113  H   GLU A   7       4.823   9.505   7.039  1.00  0.66           H  
ATOM    114  HA  GLU A   7       6.382   9.376   9.599  1.00  0.66           H  
ATOM    115 1HB  GLU A   7       4.673  11.656   8.528  1.00  0.66           H  
ATOM    116 2HB  GLU A   7       5.345  11.588  10.155  1.00  0.66           H  
ATOM    117 1HG  GLU A   7       7.578  11.577   9.295  1.00  0.66           H  
ATOM    118 2HG  GLU A   7       7.043  11.515   7.625  1.00  0.66           H  
ATOM    119  N   LEU A   8       4.526   8.196  10.638  1.00  0.64           N  
ATOM    120  CA  LEU A   8       3.450   7.475  11.281  1.00  0.64           C  
ATOM    121  C   LEU A   8       3.211   7.983  12.686  1.00  0.64           C  
ATOM    122  O   LEU A   8       4.174   8.220  13.410  1.00  0.64           O  
ATOM    123  CB  LEU A   8       3.871   6.027  11.424  1.00  0.64           C  
ATOM    124  CG  LEU A   8       4.234   5.365  10.187  1.00  0.64           C  
ATOM    125  CD1 LEU A   8       4.803   4.046  10.509  1.00  0.64           C  
ATOM    126  CD2 LEU A   8       2.999   5.241   9.321  1.00  0.64           C  
ATOM    127  H   LEU A   8       5.490   7.962  10.868  1.00  0.64           H  
ATOM    128  HA  LEU A   8       2.572   7.566  10.655  1.00  0.64           H  
ATOM    129 1HB  LEU A   8       4.738   5.985  12.083  1.00  0.64           H  
ATOM    130 2HB  LEU A   8       3.059   5.469  11.892  1.00  0.64           H  
ATOM    131  HG  LEU A   8       5.003   5.944   9.680  1.00  0.64           H  
ATOM    132 1HD1 LEU A   8       5.101   3.592   9.589  1.00  0.64           H  
ATOM    133 2HD1 LEU A   8       5.674   4.179  11.146  1.00  0.64           H  
ATOM    134 3HD1 LEU A   8       4.064   3.431  11.025  1.00  0.64           H  
ATOM    135 1HD2 LEU A   8       3.238   4.748   8.406  1.00  0.64           H  
ATOM    136 2HD2 LEU A   8       2.243   4.659   9.852  1.00  0.64           H  
ATOM    137 3HD2 LEU A   8       2.606   6.237   9.104  1.00  0.64           H  
ATOM    138  N   PRO A   9       1.965   8.090  13.139  1.00  0.63           N  
ATOM    139  CA  PRO A   9       1.632   8.377  14.505  1.00  0.63           C  
ATOM    140  C   PRO A   9       1.886   7.096  15.264  1.00  0.63           C  
ATOM    141  O   PRO A   9       1.824   6.017  14.670  1.00  0.63           O  
ATOM    142  CB  PRO A   9       0.155   8.751  14.432  1.00  0.63           C  
ATOM    143  CG  PRO A   9      -0.367   7.961  13.244  1.00  0.63           C  
ATOM    144  CD  PRO A   9       0.801   7.915  12.251  1.00  0.63           C  
ATOM    145  HA  PRO A   9       2.254   9.201  14.880  1.00  0.63           H  
ATOM    146 1HB  PRO A   9      -0.341   8.477  15.377  1.00  0.63           H  
ATOM    147 2HB  PRO A   9       0.049   9.840  14.315  1.00  0.63           H  
ATOM    148 1HG  PRO A   9      -0.678   6.958  13.575  1.00  0.63           H  
ATOM    149 2HG  PRO A   9      -1.260   8.448  12.827  1.00  0.63           H  
ATOM    150 1HD  PRO A   9       0.808   6.922  11.775  1.00  0.63           H  
ATOM    151 2HD  PRO A   9       0.738   8.741  11.518  1.00  0.63           H  
ATOM    152  N   LEU A  10       2.090   7.199  16.561  1.00  0.65           N  
ATOM    153  CA  LEU A  10       2.226   6.030  17.420  1.00  0.65           C  
ATOM    154  C   LEU A  10       1.146   6.099  18.514  1.00  0.65           C  
ATOM    155  O   LEU A  10       1.428   6.594  19.612  1.00  0.65           O  
ATOM    156  CB  LEU A  10       3.634   6.052  18.016  1.00  0.65           C  
ATOM    157  CG  LEU A  10       4.769   6.068  16.937  1.00  0.65           C  
ATOM    158  CD1 LEU A  10       6.098   6.317  17.589  1.00  0.65           C  
ATOM    159  CD2 LEU A  10       4.767   4.772  16.190  1.00  0.65           C  
ATOM    160  H   LEU A  10       2.206   8.131  16.957  1.00  0.65           H  
ATOM    161  HA  LEU A  10       2.111   5.123  16.830  1.00  0.65           H  
ATOM    162 1HB  LEU A  10       3.743   6.924  18.643  1.00  0.65           H  
ATOM    163 2HB  LEU A  10       3.767   5.163  18.634  1.00  0.65           H  
ATOM    164  HG  LEU A  10       4.593   6.886  16.239  1.00  0.65           H  
ATOM    165 1HD1 LEU A  10       6.869   6.346  16.831  1.00  0.65           H  
ATOM    166 2HD1 LEU A  10       6.065   7.259  18.106  1.00  0.65           H  
ATOM    167 3HD1 LEU A  10       6.315   5.539  18.281  1.00  0.65           H  
ATOM    168 1HD2 LEU A  10       5.544   4.781  15.436  1.00  0.65           H  
ATOM    169 2HD2 LEU A  10       4.942   3.971  16.890  1.00  0.65           H  
ATOM    170 3HD2 LEU A  10       3.800   4.626  15.710  1.00  0.65           H  
ATOM    171  N   PRO A  11      -0.108   5.672  18.237  1.00  0.66           N  
ATOM    172  CA  PRO A  11      -1.264   5.867  19.091  1.00  0.66           C  
ATOM    173  C   PRO A  11      -1.011   5.369  20.493  1.00  0.66           C  
ATOM    174  O   PRO A  11      -0.490   4.275  20.689  1.00  0.66           O  
ATOM    175  CB  PRO A  11      -2.332   4.999  18.409  1.00  0.66           C  
ATOM    176  CG  PRO A  11      -1.923   4.979  16.963  1.00  0.66           C  
ATOM    177  CD  PRO A  11      -0.410   4.911  17.005  1.00  0.66           C  
ATOM    178  HA  PRO A  11      -1.547   6.930  19.094  1.00  0.66           H  
ATOM    179 1HB  PRO A  11      -2.345   3.996  18.863  1.00  0.66           H  
ATOM    180 2HB  PRO A  11      -3.328   5.436  18.569  1.00  0.66           H  
ATOM    181 1HG  PRO A  11      -2.370   4.113  16.451  1.00  0.66           H  
ATOM    182 2HG  PRO A  11      -2.292   5.879  16.449  1.00  0.66           H  
ATOM    183 1HD  PRO A  11      -0.066   3.868  17.102  1.00  0.66           H  
ATOM    184 2HD  PRO A  11      -0.038   5.385  16.116  1.00  0.66           H  
ATOM    185  N   GLY A  12      -1.395   6.186  21.462  1.00  0.67           N  
ATOM    186  CA  GLY A  12      -1.253   5.875  22.880  1.00  0.67           C  
ATOM    187  C   GLY A  12       0.084   6.337  23.464  1.00  0.67           C  
ATOM    188  O   GLY A  12       0.211   6.457  24.685  1.00  0.67           O  
ATOM    189  H   GLY A  12      -1.809   7.073  21.212  1.00  0.67           H  
ATOM    190 1HA  GLY A  12      -2.069   6.336  23.433  1.00  0.67           H  
ATOM    191 2HA  GLY A  12      -1.350   4.797  23.019  1.00  0.67           H  
ATOM    192  N   GLY A  13       1.052   6.650  22.593  1.00  0.67           N  
ATOM    193  CA  GLY A  13       2.381   7.058  23.025  1.00  0.67           C  
ATOM    194  C   GLY A  13       3.223   5.804  23.148  1.00  0.67           C  
ATOM    195  O   GLY A  13       2.690   4.743  23.476  1.00  0.67           O  
ATOM    196  H   GLY A  13       0.897   6.562  21.589  1.00  0.67           H  
ATOM    197 1HA  GLY A  13       2.825   7.751  22.308  1.00  0.67           H  
ATOM    198 2HA  GLY A  13       2.315   7.556  23.985  1.00  0.67           H  
ATOM    199  N   LEU A  14       4.527   5.870  22.920  1.00  0.67           N  
ATOM    200  CA  LEU A  14       5.233   4.603  23.111  1.00  0.67           C  
ATOM    201  C   LEU A  14       5.309   4.213  24.581  1.00  0.67           C  
ATOM    202  O   LEU A  14       5.757   4.993  25.417  1.00  0.67           O  
ATOM    203  CB  LEU A  14       6.645   4.628  22.544  1.00  0.67           C  
ATOM    204  CG  LEU A  14       6.739   4.699  21.061  1.00  0.67           C  
ATOM    205  CD1 LEU A  14       8.188   4.618  20.663  1.00  0.67           C  
ATOM    206  CD2 LEU A  14       5.915   3.593  20.475  1.00  0.67           C  
ATOM    207  H   LEU A  14       4.968   6.747  22.619  1.00  0.67           H  
ATOM    208  HA  LEU A  14       4.678   3.821  22.593  1.00  0.67           H  
ATOM    209 1HB  LEU A  14       7.139   5.517  22.925  1.00  0.67           H  
ATOM    210 2HB  LEU A  14       7.186   3.762  22.894  1.00  0.67           H  
ATOM    211  HG  LEU A  14       6.348   5.661  20.714  1.00  0.67           H  
ATOM    212 1HD1 LEU A  14       8.259   4.675  19.592  1.00  0.67           H  
ATOM    213 2HD1 LEU A  14       8.733   5.434  21.110  1.00  0.67           H  
ATOM    214 3HD1 LEU A  14       8.610   3.674  21.005  1.00  0.67           H  
ATOM    215 1HD2 LEU A  14       5.944   3.617  19.405  1.00  0.67           H  
ATOM    216 2HD2 LEU A  14       6.290   2.632  20.821  1.00  0.67           H  
ATOM    217 3HD2 LEU A  14       4.891   3.730  20.802  1.00  0.67           H  
ATOM    218  N   LYS A  15       4.892   2.994  24.877  1.00  0.67           N  
ATOM    219  CA  LYS A  15       4.897   2.450  26.222  1.00  0.67           C  
ATOM    220  C   LYS A  15       5.442   1.031  26.143  1.00  0.67           C  
ATOM    221  O   LYS A  15       5.432   0.461  25.050  1.00  0.67           O  
ATOM    222  CB  LYS A  15       3.472   2.493  26.803  1.00  0.67           C  
ATOM    223  CG  LYS A  15       2.920   3.892  27.013  1.00  0.67           C  
ATOM    224  CD  LYS A  15       1.549   3.868  27.644  1.00  0.67           C  
ATOM    225  CE  LYS A  15       1.072   5.275  27.901  1.00  0.67           C  
ATOM    226  NZ  LYS A  15      -0.280   5.316  28.500  1.00  0.67           N  
ATOM    227  H   LYS A  15       4.499   2.411  24.145  1.00  0.67           H  
ATOM    228  HA  LYS A  15       5.548   3.068  26.832  1.00  0.67           H  
ATOM    229 1HB  LYS A  15       2.794   1.983  26.114  1.00  0.67           H  
ATOM    230 2HB  LYS A  15       3.419   1.967  27.743  1.00  0.67           H  
ATOM    231 1HG  LYS A  15       3.599   4.463  27.646  1.00  0.67           H  
ATOM    232 2HG  LYS A  15       2.835   4.407  26.057  1.00  0.67           H  
ATOM    233 1HD  LYS A  15       0.844   3.369  26.973  1.00  0.67           H  
ATOM    234 2HD  LYS A  15       1.584   3.324  28.586  1.00  0.67           H  
ATOM    235 1HE  LYS A  15       1.766   5.754  28.582  1.00  0.67           H  
ATOM    236 2HE  LYS A  15       1.063   5.826  26.966  1.00  0.67           H  
ATOM    237 1HZ  LYS A  15      -0.531   6.286  28.653  1.00  0.67           H  
ATOM    238 2HZ  LYS A  15      -0.941   4.885  27.869  1.00  0.67           H  
ATOM    239 3HZ  LYS A  15      -0.278   4.823  29.377  1.00  0.67           H  
ATOM    240  N   PRO A  16       5.922   0.426  27.235  1.00  0.66           N  
ATOM    241  CA  PRO A  16       6.379  -0.942  27.256  1.00  0.66           C  
ATOM    242  C   PRO A  16       5.321  -1.827  26.638  1.00  0.66           C  
ATOM    243  O   PRO A  16       4.122  -1.641  26.856  1.00  0.66           O  
ATOM    244  CB  PRO A  16       6.596  -1.190  28.743  1.00  0.66           C  
ATOM    245  CG  PRO A  16       6.975   0.175  29.285  1.00  0.66           C  
ATOM    246  CD  PRO A  16       6.102   1.148  28.517  1.00  0.66           C  
ATOM    247  HA  PRO A  16       7.317  -1.040  26.715  1.00  0.66           H  
ATOM    248 1HB  PRO A  16       5.683  -1.602  29.196  1.00  0.66           H  
ATOM    249 2HB  PRO A  16       7.391  -1.940  28.883  1.00  0.66           H  
ATOM    250 1HG  PRO A  16       6.813   0.210  30.375  1.00  0.66           H  
ATOM    251 2HG  PRO A  16       8.050   0.354  29.117  1.00  0.66           H  
ATOM    252 1HD  PRO A  16       5.151   1.295  29.038  1.00  0.66           H  
ATOM    253 2HD  PRO A  16       6.665   2.081  28.387  1.00  0.66           H  
ATOM    254  N   LYS A  17       5.811  -2.772  25.845  1.00  0.64           N  
ATOM    255  CA  LYS A  17       5.093  -3.738  25.026  1.00  0.64           C  
ATOM    256  C   LYS A  17       4.453  -3.113  23.784  1.00  0.64           C  
ATOM    257  O   LYS A  17       3.757  -3.804  23.042  1.00  0.64           O  
ATOM    258  CB  LYS A  17       4.020  -4.467  25.843  1.00  0.64           C  
ATOM    259  CG  LYS A  17       4.554  -5.203  27.083  1.00  0.64           C  
ATOM    260  CD  LYS A  17       3.446  -5.971  27.787  1.00  0.64           C  
ATOM    261  CE  LYS A  17       3.962  -6.667  29.041  1.00  0.64           C  
ATOM    262  NZ  LYS A  17       2.877  -7.389  29.762  1.00  0.64           N  
ATOM    263  H   LYS A  17       6.819  -2.805  25.753  1.00  0.64           H  
ATOM    264  HA  LYS A  17       5.815  -4.477  24.677  1.00  0.64           H  
ATOM    265 1HB  LYS A  17       3.237  -3.780  26.150  1.00  0.64           H  
ATOM    266 2HB  LYS A  17       3.545  -5.216  25.207  1.00  0.64           H  
ATOM    267 1HG  LYS A  17       5.337  -5.899  26.780  1.00  0.64           H  
ATOM    268 2HG  LYS A  17       4.980  -4.486  27.782  1.00  0.64           H  
ATOM    269 1HD  LYS A  17       2.650  -5.279  28.068  1.00  0.64           H  
ATOM    270 2HD  LYS A  17       3.033  -6.718  27.110  1.00  0.64           H  
ATOM    271 1HE  LYS A  17       4.736  -7.380  28.760  1.00  0.64           H  
ATOM    272 2HE  LYS A  17       4.395  -5.922  29.709  1.00  0.64           H  
ATOM    273 1HZ  LYS A  17       3.257  -7.836  30.584  1.00  0.64           H  
ATOM    274 2HZ  LYS A  17       2.160  -6.733  30.037  1.00  0.64           H  
ATOM    275 3HZ  LYS A  17       2.477  -8.089  29.154  1.00  0.64           H  
ATOM    276  N   THR A  18       4.762  -1.850  23.486  1.00  0.63           N  
ATOM    277  CA  THR A  18       4.279  -1.265  22.242  1.00  0.63           C  
ATOM    278  C   THR A  18       5.157  -1.794  21.121  1.00  0.63           C  
ATOM    279  O   THR A  18       6.387  -1.853  21.243  1.00  0.63           O  
ATOM    280  CB  THR A  18       4.324   0.279  22.212  1.00  0.63           C  
ATOM    281  OG1 THR A  18       3.582   0.810  23.304  1.00  0.63           O  
ATOM    282  CG2 THR A  18       3.685   0.786  20.917  1.00  0.63           C  
ATOM    283  H   THR A  18       5.292  -1.271  24.137  1.00  0.63           H  
ATOM    284  HA  THR A  18       3.254  -1.590  22.063  1.00  0.63           H  
ATOM    285  HB  THR A  18       5.346   0.622  22.282  1.00  0.63           H  
ATOM    286  HG1 THR A  18       3.937   0.411  24.124  1.00  0.63           H  
ATOM    287 1HG2 THR A  18       3.687   1.859  20.907  1.00  0.63           H  
ATOM    288 2HG2 THR A  18       4.232   0.422  20.053  1.00  0.63           H  
ATOM    289 3HG2 THR A  18       2.653   0.436  20.867  1.00  0.63           H  
ATOM    290  N   VAL A  19       4.529  -2.212  20.041  1.00  0.62           N  
ATOM    291  CA  VAL A  19       5.248  -2.730  18.898  1.00  0.62           C  
ATOM    292  C   VAL A  19       5.000  -1.920  17.634  1.00  0.62           C  
ATOM    293  O   VAL A  19       3.865  -1.543  17.326  1.00  0.62           O  
ATOM    294  CB  VAL A  19       4.867  -4.191  18.655  1.00  0.62           C  
ATOM    295  CG1 VAL A  19       5.552  -4.688  17.439  1.00  0.62           C  
ATOM    296  CG2 VAL A  19       5.271  -5.026  19.842  1.00  0.62           C  
ATOM    297  H   VAL A  19       3.515  -2.158  20.012  1.00  0.62           H  
ATOM    298  HA  VAL A  19       6.311  -2.697  19.120  1.00  0.62           H  
ATOM    299  HB  VAL A  19       3.800  -4.261  18.508  1.00  0.62           H  
ATOM    300 1HG1 VAL A  19       5.283  -5.725  17.263  1.00  0.62           H  
ATOM    301 2HG1 VAL A  19       5.257  -4.098  16.584  1.00  0.62           H  
ATOM    302 3HG1 VAL A  19       6.620  -4.600  17.599  1.00  0.62           H  
ATOM    303 1HG2 VAL A  19       4.997  -6.066  19.668  1.00  0.62           H  
ATOM    304 2HG2 VAL A  19       6.345  -4.950  19.977  1.00  0.62           H  
ATOM    305 3HG2 VAL A  19       4.763  -4.671  20.738  1.00  0.62           H  
ATOM    306  N   ILE A  20       6.082  -1.607  16.923  1.00  0.60           N  
ATOM    307  CA  ILE A  20       5.969  -0.889  15.663  1.00  0.60           C  
ATOM    308  C   ILE A  20       6.486  -1.813  14.563  1.00  0.60           C  
ATOM    309  O   ILE A  20       7.568  -2.389  14.698  1.00  0.60           O  
ATOM    310  CB  ILE A  20       6.807   0.392  15.636  1.00  0.60           C  
ATOM    311  CG1 ILE A  20       6.457   1.337  16.762  1.00  0.60           C  
ATOM    312  CG2 ILE A  20       6.511   1.099  14.337  1.00  0.60           C  
ATOM    313  CD1 ILE A  20       7.473   2.474  16.866  1.00  0.60           C  
ATOM    314  H   ILE A  20       6.997  -1.897  17.265  1.00  0.60           H  
ATOM    315  HA  ILE A  20       4.929  -0.653  15.459  1.00  0.60           H  
ATOM    316  HB  ILE A  20       7.857   0.163  15.698  1.00  0.60           H  
ATOM    317 1HG1 ILE A  20       5.465   1.742  16.595  1.00  0.60           H  
ATOM    318 2HG1 ILE A  20       6.454   0.793  17.707  1.00  0.60           H  
ATOM    319 1HG2 ILE A  20       7.059   1.985  14.319  1.00  0.60           H  
ATOM    320 2HG2 ILE A  20       6.784   0.477  13.487  1.00  0.60           H  
ATOM    321 3HG2 ILE A  20       5.446   1.335  14.284  1.00  0.60           H  
ATOM    322 1HD1 ILE A  20       7.217   3.134  17.672  1.00  0.60           H  
ATOM    323 2HD1 ILE A  20       8.467   2.061  17.047  1.00  0.60           H  
ATOM    324 3HD1 ILE A  20       7.479   3.036  15.939  1.00  0.60           H  
ATOM    325  N   GLU A  21       5.713  -1.982  13.494  1.00  0.59           N  
ATOM    326  CA  GLU A  21       6.130  -2.861  12.402  1.00  0.59           C  
ATOM    327  C   GLU A  21       6.168  -2.169  11.049  1.00  0.59           C  
ATOM    328  O   GLU A  21       5.167  -1.605  10.592  1.00  0.59           O  
ATOM    329  CB  GLU A  21       5.214  -4.090  12.299  1.00  0.59           C  
ATOM    330  CG  GLU A  21       5.315  -5.052  13.448  1.00  0.59           C  
ATOM    331  CD  GLU A  21       4.433  -6.258  13.280  1.00  0.59           C  
ATOM    332  OE1 GLU A  21       3.727  -6.338  12.311  1.00  0.59           O  
ATOM    333  OE2 GLU A  21       4.496  -7.124  14.122  1.00  0.59           O  
ATOM    334  H   GLU A  21       4.837  -1.466  13.433  1.00  0.59           H  
ATOM    335  HA  GLU A  21       7.140  -3.213  12.611  1.00  0.59           H  
ATOM    336 1HB  GLU A  21       4.175  -3.760  12.229  1.00  0.59           H  
ATOM    337 2HB  GLU A  21       5.448  -4.638  11.385  1.00  0.59           H  
ATOM    338 1HG  GLU A  21       6.349  -5.377  13.538  1.00  0.59           H  
ATOM    339 2HG  GLU A  21       5.047  -4.535  14.355  1.00  0.59           H  
ATOM    340  N   ILE A  22       7.351  -2.189  10.430  1.00  0.58           N  
ATOM    341  CA  ILE A  22       7.571  -1.592   9.118  1.00  0.58           C  
ATOM    342  C   ILE A  22       7.909  -2.682   8.099  1.00  0.58           C  
ATOM    343  O   ILE A  22       8.842  -3.463   8.307  1.00  0.58           O  
ATOM    344  CB  ILE A  22       8.733  -0.577   9.169  1.00  0.58           C  
ATOM    345  CG1 ILE A  22       8.491   0.476  10.270  1.00  0.58           C  
ATOM    346  CG2 ILE A  22       8.898   0.133   7.815  1.00  0.58           C  
ATOM    347  CD1 ILE A  22       7.266   1.282  10.054  1.00  0.58           C  
ATOM    348  H   ILE A  22       8.136  -2.658  10.887  1.00  0.58           H  
ATOM    349  HA  ILE A  22       6.661  -1.087   8.795  1.00  0.58           H  
ATOM    350  HB  ILE A  22       9.655  -1.104   9.415  1.00  0.58           H  
ATOM    351 1HG1 ILE A  22       8.411  -0.027  11.233  1.00  0.58           H  
ATOM    352 2HG1 ILE A  22       9.343   1.153  10.305  1.00  0.58           H  
ATOM    353 1HG2 ILE A  22       9.730   0.835   7.870  1.00  0.58           H  
ATOM    354 2HG2 ILE A  22       9.098  -0.603   7.035  1.00  0.58           H  
ATOM    355 3HG2 ILE A  22       7.980   0.673   7.575  1.00  0.58           H  
ATOM    356 1HD1 ILE A  22       7.148   1.991  10.850  1.00  0.58           H  
ATOM    357 2HD1 ILE A  22       7.337   1.809   9.103  1.00  0.58           H  
ATOM    358 3HD1 ILE A  22       6.416   0.619  10.040  1.00  0.58           H  
ATOM    359  N   LYS A  23       7.187  -2.737   6.987  1.00  0.58           N  
ATOM    360  CA  LYS A  23       7.490  -3.740   5.968  1.00  0.58           C  
ATOM    361  C   LYS A  23       7.732  -3.069   4.629  1.00  0.58           C  
ATOM    362  O   LYS A  23       6.940  -2.234   4.173  1.00  0.58           O  
ATOM    363  CB  LYS A  23       6.379  -4.791   5.869  1.00  0.58           C  
ATOM    364  CG  LYS A  23       6.628  -5.890   4.845  1.00  0.58           C  
ATOM    365  CD  LYS A  23       5.520  -6.936   4.871  1.00  0.58           C  
ATOM    366  CE  LYS A  23       5.765  -8.018   3.835  1.00  0.58           C  
ATOM    367  NZ  LYS A  23       4.706  -9.068   3.856  1.00  0.58           N  
ATOM    368  H   LYS A  23       6.406  -2.095   6.845  1.00  0.58           H  
ATOM    369  HA  LYS A  23       8.410  -4.252   6.240  1.00  0.58           H  
ATOM    370 1HB  LYS A  23       6.243  -5.265   6.842  1.00  0.58           H  
ATOM    371 2HB  LYS A  23       5.443  -4.297   5.609  1.00  0.58           H  
ATOM    372 1HG  LYS A  23       6.669  -5.451   3.860  1.00  0.58           H  
ATOM    373 2HG  LYS A  23       7.590  -6.369   5.043  1.00  0.58           H  
ATOM    374 1HD  LYS A  23       5.476  -7.396   5.860  1.00  0.58           H  
ATOM    375 2HD  LYS A  23       4.562  -6.458   4.665  1.00  0.58           H  
ATOM    376 1HE  LYS A  23       5.790  -7.562   2.847  1.00  0.58           H  
ATOM    377 2HE  LYS A  23       6.731  -8.484   4.033  1.00  0.58           H  
ATOM    378 1HZ  LYS A  23       4.911  -9.769   3.148  1.00  0.58           H  
ATOM    379 2HZ  LYS A  23       4.686  -9.506   4.766  1.00  0.58           H  
ATOM    380 3HZ  LYS A  23       3.811  -8.649   3.663  1.00  0.58           H  
ATOM    381  N   GLY A  24       8.821  -3.445   3.979  1.00  0.58           N  
ATOM    382  CA  GLY A  24       9.130  -2.817   2.711  1.00  0.58           C  
ATOM    383  C   GLY A  24      10.263  -3.473   1.962  1.00  0.58           C  
ATOM    384  O   GLY A  24      10.758  -4.532   2.353  1.00  0.58           O  
ATOM    385  H   GLY A  24       9.443  -4.146   4.391  1.00  0.58           H  
ATOM    386 1HA  GLY A  24       8.251  -2.798   2.087  1.00  0.58           H  
ATOM    387 2HA  GLY A  24       9.399  -1.782   2.905  1.00  0.58           H  
ATOM    388  N   LYS A  25      10.660  -2.845   0.866  1.00  0.58           N  
ATOM    389  CA  LYS A  25      11.714  -3.403   0.036  1.00  0.58           C  
ATOM    390  C   LYS A  25      12.855  -2.430  -0.104  1.00  0.58           C  
ATOM    391  O   LYS A  25      12.657  -1.233  -0.336  1.00  0.58           O  
ATOM    392  CB  LYS A  25      11.183  -3.773  -1.345  1.00  0.58           C  
ATOM    393  CG  LYS A  25      10.126  -4.866  -1.358  1.00  0.58           C  
ATOM    394  CD  LYS A  25       9.709  -5.218  -2.784  1.00  0.58           C  
ATOM    395  CE  LYS A  25       8.643  -6.314  -2.811  1.00  0.58           C  
ATOM    396  NZ  LYS A  25       8.272  -6.694  -4.205  1.00  0.58           N  
ATOM    397  H   LYS A  25      10.211  -1.960   0.631  1.00  0.58           H  
ATOM    398  HA  LYS A  25      12.108  -4.294   0.513  1.00  0.58           H  
ATOM    399 1HB  LYS A  25      10.759  -2.886  -1.821  1.00  0.58           H  
ATOM    400 2HB  LYS A  25      12.017  -4.109  -1.967  1.00  0.58           H  
ATOM    401 1HG  LYS A  25      10.527  -5.747  -0.886  1.00  0.58           H  
ATOM    402 2HG  LYS A  25       9.257  -4.539  -0.799  1.00  0.58           H  
ATOM    403 1HD  LYS A  25       9.313  -4.325  -3.274  1.00  0.58           H  
ATOM    404 2HD  LYS A  25      10.582  -5.560  -3.340  1.00  0.58           H  
ATOM    405 1HE  LYS A  25       9.019  -7.194  -2.288  1.00  0.58           H  
ATOM    406 2HE  LYS A  25       7.753  -5.960  -2.305  1.00  0.58           H  
ATOM    407 1HZ  LYS A  25       7.566  -7.417  -4.175  1.00  0.58           H  
ATOM    408 2HZ  LYS A  25       7.910  -5.886  -4.690  1.00  0.58           H  
ATOM    409 3HZ  LYS A  25       9.088  -7.040  -4.687  1.00  0.58           H  
ATOM    410  N   VAL A  26      14.064  -2.948  -0.009  1.00  0.58           N  
ATOM    411  CA  VAL A  26      15.224  -2.086  -0.124  1.00  0.58           C  
ATOM    412  C   VAL A  26      15.476  -1.867  -1.607  1.00  0.58           C  
ATOM    413  O   VAL A  26      15.600  -2.826  -2.368  1.00  0.58           O  
ATOM    414  CB  VAL A  26      16.445  -2.742   0.518  1.00  0.58           C  
ATOM    415  CG1 VAL A  26      17.627  -1.840   0.344  1.00  0.58           C  
ATOM    416  CG2 VAL A  26      16.179  -3.076   1.979  1.00  0.58           C  
ATOM    417  H   VAL A  26      14.171  -3.953   0.156  1.00  0.58           H  
ATOM    418  HA  VAL A  26      15.022  -1.126   0.357  1.00  0.58           H  
ATOM    419  HB  VAL A  26      16.661  -3.663  -0.015  1.00  0.58           H  
ATOM    420 1HG1 VAL A  26      18.495  -2.314   0.747  1.00  0.58           H  
ATOM    421 2HG1 VAL A  26      17.781  -1.651  -0.710  1.00  0.58           H  
ATOM    422 3HG1 VAL A  26      17.449  -0.895   0.858  1.00  0.58           H  
ATOM    423 1HG2 VAL A  26      17.055  -3.563   2.402  1.00  0.58           H  
ATOM    424 2HG2 VAL A  26      15.960  -2.186   2.527  1.00  0.58           H  
ATOM    425 3HG2 VAL A  26      15.329  -3.746   2.033  1.00  0.58           H  
ATOM    426  N   LYS A  27      15.552  -0.628  -2.046  1.00  0.58           N  
ATOM    427  CA  LYS A  27      15.709  -0.411  -3.478  1.00  0.58           C  
ATOM    428  C   LYS A  27      17.042  -0.983  -3.961  1.00  0.58           C  
ATOM    429  O   LYS A  27      18.045  -0.971  -3.240  1.00  0.58           O  
ATOM    430  CB  LYS A  27      15.612   1.076  -3.810  1.00  0.58           C  
ATOM    431  CG  LYS A  27      14.228   1.711  -3.544  1.00  0.58           C  
ATOM    432  CD  LYS A  27      14.235   3.208  -3.881  1.00  0.58           C  
ATOM    433  CE  LYS A  27      12.905   3.901  -3.512  1.00  0.58           C  
ATOM    434  NZ  LYS A  27      12.947   5.378  -3.820  1.00  0.58           N  
ATOM    435  H   LYS A  27      15.479   0.161  -1.400  1.00  0.58           H  
ATOM    436  HA  LYS A  27      14.909  -0.937  -3.999  1.00  0.58           H  
ATOM    437 1HB  LYS A  27      16.342   1.619  -3.216  1.00  0.58           H  
ATOM    438 2HB  LYS A  27      15.870   1.230  -4.858  1.00  0.58           H  
ATOM    439 1HG  LYS A  27      13.471   1.209  -4.152  1.00  0.58           H  
ATOM    440 2HG  LYS A  27      13.964   1.579  -2.494  1.00  0.58           H  
ATOM    441 1HD  LYS A  27      15.046   3.696  -3.332  1.00  0.58           H  
ATOM    442 2HD  LYS A  27      14.413   3.338  -4.946  1.00  0.58           H  
ATOM    443 1HE  LYS A  27      12.081   3.443  -4.058  1.00  0.58           H  
ATOM    444 2HE  LYS A  27      12.732   3.775  -2.438  1.00  0.58           H  
ATOM    445 1HZ  LYS A  27      12.076   5.839  -3.533  1.00  0.58           H  
ATOM    446 2HZ  LYS A  27      13.697   5.807  -3.300  1.00  0.58           H  
ATOM    447 3HZ  LYS A  27      13.093   5.527  -4.802  1.00  0.58           H  
ATOM    448  N   GLU A  28      17.057  -1.527  -5.170  1.00  0.57           N  
ATOM    449  CA  GLU A  28      18.316  -2.013  -5.710  1.00  0.57           C  
ATOM    450  C   GLU A  28      19.290  -0.843  -5.746  1.00  0.57           C  
ATOM    451  O   GLU A  28      18.926   0.240  -6.204  1.00  0.57           O  
ATOM    452  CB  GLU A  28      18.130  -2.603  -7.114  1.00  0.57           C  
ATOM    453  CG  GLU A  28      19.390  -3.230  -7.705  1.00  0.57           C  
ATOM    454  CD  GLU A  28      19.171  -3.857  -9.064  1.00  0.57           C  
ATOM    455  OE1 GLU A  28      18.070  -3.802  -9.560  1.00  0.57           O  
ATOM    456  OE2 GLU A  28      20.111  -4.392  -9.602  1.00  0.57           O  
ATOM    457  H   GLU A  28      16.213  -1.567  -5.723  1.00  0.57           H  
ATOM    458  HA  GLU A  28      18.709  -2.787  -5.055  1.00  0.57           H  
ATOM    459 1HB  GLU A  28      17.355  -3.369  -7.086  1.00  0.57           H  
ATOM    460 2HB  GLU A  28      17.795  -1.821  -7.796  1.00  0.57           H  
ATOM    461 1HG  GLU A  28      20.152  -2.459  -7.799  1.00  0.57           H  
ATOM    462 2HG  GLU A  28      19.762  -3.986  -7.014  1.00  0.57           H  
ATOM    463  N   GLY A  29      20.513  -1.038  -5.259  1.00  0.57           N  
ATOM    464  CA  GLY A  29      21.498   0.041  -5.274  1.00  0.57           C  
ATOM    465  C   GLY A  29      21.383   1.014  -4.091  1.00  0.57           C  
ATOM    466  O   GLY A  29      22.074   2.034  -4.059  1.00  0.57           O  
ATOM    467  H   GLY A  29      20.765  -1.939  -4.877  1.00  0.57           H  
ATOM    468 1HA  GLY A  29      22.496  -0.396  -5.279  1.00  0.57           H  
ATOM    469 2HA  GLY A  29      21.399   0.597  -6.206  1.00  0.57           H  
ATOM    470  N   ALA A  30      20.543   0.681  -3.109  1.00  0.57           N  
ATOM    471  CA  ALA A  30      20.319   1.522  -1.933  1.00  0.57           C  
ATOM    472  C   ALA A  30      21.596   1.844  -1.200  1.00  0.57           C  
ATOM    473  O   ALA A  30      22.499   1.013  -1.105  1.00  0.57           O  
ATOM    474  CB  ALA A  30      19.407   0.822  -0.943  1.00  0.57           C  
ATOM    475  H   ALA A  30      19.971  -0.156  -3.207  1.00  0.57           H  
ATOM    476  HA  ALA A  30      19.870   2.460  -2.263  1.00  0.57           H  
ATOM    477 1HB  ALA A  30      19.253   1.447  -0.079  1.00  0.57           H  
ATOM    478 2HB  ALA A  30      18.454   0.609  -1.412  1.00  0.57           H  
ATOM    479 3HB  ALA A  30      19.875  -0.106  -0.625  1.00  0.57           H  
ATOM    480  N   LYS A  31      21.659   3.066  -0.671  1.00  0.57           N  
ATOM    481  CA  LYS A  31      22.808   3.499   0.112  1.00  0.57           C  
ATOM    482  C   LYS A  31      22.483   3.582   1.594  1.00  0.57           C  
ATOM    483  O   LYS A  31      23.330   3.257   2.432  1.00  0.57           O  
ATOM    484  CB  LYS A  31      23.334   4.833  -0.394  1.00  0.57           C  
ATOM    485  CG  LYS A  31      23.864   4.792  -1.833  1.00  0.57           C  
ATOM    486  CD  LYS A  31      25.077   3.852  -1.927  1.00  0.57           C  
ATOM    487  CE  LYS A  31      25.730   3.875  -3.296  1.00  0.57           C  
ATOM    488  NZ  LYS A  31      26.871   2.901  -3.379  1.00  0.57           N  
ATOM    489  H   LYS A  31      20.872   3.710  -0.815  1.00  0.57           H  
ATOM    490  HA  LYS A  31      23.603   2.765  -0.011  1.00  0.57           H  
ATOM    491 1HB  LYS A  31      22.529   5.572  -0.355  1.00  0.57           H  
ATOM    492 2HB  LYS A  31      24.134   5.181   0.256  1.00  0.57           H  
ATOM    493 1HG  LYS A  31      23.079   4.421  -2.500  1.00  0.57           H  
ATOM    494 2HG  LYS A  31      24.151   5.791  -2.153  1.00  0.57           H  
ATOM    495 1HD  LYS A  31      25.823   4.144  -1.188  1.00  0.57           H  
ATOM    496 2HD  LYS A  31      24.760   2.827  -1.711  1.00  0.57           H  
ATOM    497 1HE  LYS A  31      24.990   3.621  -4.055  1.00  0.57           H  
ATOM    498 2HE  LYS A  31      26.109   4.877  -3.491  1.00  0.57           H  
ATOM    499 1HZ  LYS A  31      27.290   2.939  -4.289  1.00  0.57           H  
ATOM    500 2HZ  LYS A  31      27.598   3.108  -2.668  1.00  0.57           H  
ATOM    501 3HZ  LYS A  31      26.524   1.972  -3.207  1.00  0.57           H  
ATOM    502  N   SER A  32      21.272   4.012   1.935  1.00  0.57           N  
ATOM    503  CA  SER A  32      20.916   4.068   3.349  1.00  0.57           C  
ATOM    504  C   SER A  32      19.422   4.074   3.600  1.00  0.57           C  
ATOM    505  O   SER A  32      18.657   4.598   2.784  1.00  0.57           O  
ATOM    506  CB  SER A  32      21.513   5.299   3.999  1.00  0.57           C  
ATOM    507  OG  SER A  32      20.947   6.478   3.482  1.00  0.57           O  
ATOM    508  H   SER A  32      20.607   4.287   1.221  1.00  0.57           H  
ATOM    509  HA  SER A  32      21.333   3.192   3.828  1.00  0.57           H  
ATOM    510 1HB  SER A  32      21.337   5.252   5.078  1.00  0.57           H  
ATOM    511 2HB  SER A  32      22.589   5.313   3.847  1.00  0.57           H  
ATOM    512  HG  SER A  32      21.345   7.199   3.979  1.00  0.57           H  
ATOM    513  N   LEU A  33      19.048   3.573   4.789  1.00  0.57           N  
ATOM    514  CA  LEU A  33      17.686   3.626   5.334  1.00  0.57           C  
ATOM    515  C   LEU A  33      17.658   4.217   6.724  1.00  0.57           C  
ATOM    516  O   LEU A  33      18.584   4.005   7.511  1.00  0.57           O  
ATOM    517  CB  LEU A  33      17.053   2.253   5.368  1.00  0.57           C  
ATOM    518  CG  LEU A  33      16.941   1.658   4.066  1.00  0.57           C  
ATOM    519  CD1 LEU A  33      16.449   0.275   4.166  1.00  0.57           C  
ATOM    520  CD2 LEU A  33      16.102   2.469   3.337  1.00  0.57           C  
ATOM    521  H   LEU A  33      19.778   3.128   5.343  1.00  0.57           H  
ATOM    522  HA  LEU A  33      17.080   4.254   4.699  1.00  0.57           H  
ATOM    523 1HB  LEU A  33      17.624   1.604   5.997  1.00  0.57           H  
ATOM    524 2HB  LEU A  33      16.048   2.345   5.781  1.00  0.57           H  
ATOM    525  HG  LEU A  33      17.883   1.641   3.577  1.00  0.57           H  
ATOM    526 1HD1 LEU A  33      16.363  -0.125   3.167  1.00  0.57           H  
ATOM    527 2HD1 LEU A  33      17.153  -0.302   4.741  1.00  0.57           H  
ATOM    528 3HD1 LEU A  33      15.480   0.268   4.653  1.00  0.57           H  
ATOM    529 1HD2 LEU A  33      16.017   2.054   2.362  1.00  0.57           H  
ATOM    530 2HD2 LEU A  33      15.151   2.518   3.836  1.00  0.57           H  
ATOM    531 3HD2 LEU A  33      16.508   3.446   3.289  1.00  0.57           H  
ATOM    532  N   ARG A  34      16.577   4.910   7.071  1.00  0.57           N  
ATOM    533  CA  ARG A  34      16.519   5.433   8.432  1.00  0.57           C  
ATOM    534  C   ARG A  34      15.138   5.408   9.094  1.00  0.57           C  
ATOM    535  O   ARG A  34      14.127   5.781   8.490  1.00  0.57           O  
ATOM    536  CB  ARG A  34      17.041   6.861   8.467  1.00  0.57           C  
ATOM    537  CG  ARG A  34      17.138   7.431   9.862  1.00  0.57           C  
ATOM    538  CD  ARG A  34      17.610   8.805   9.885  1.00  0.57           C  
ATOM    539  NE  ARG A  34      18.991   8.961   9.477  1.00  0.57           N  
ATOM    540  CZ  ARG A  34      19.608  10.150   9.431  1.00  0.57           C  
ATOM    541  NH1 ARG A  34      18.948  11.234   9.795  1.00  0.57           N  
ATOM    542  NH2 ARG A  34      20.862  10.238   9.031  1.00  0.57           N  
ATOM    543  H   ARG A  34      15.827   5.075   6.398  1.00  0.57           H  
ATOM    544  HA  ARG A  34      17.179   4.827   9.044  1.00  0.57           H  
ATOM    545 1HB  ARG A  34      18.038   6.896   8.026  1.00  0.57           H  
ATOM    546 2HB  ARG A  34      16.390   7.510   7.881  1.00  0.57           H  
ATOM    547 1HG  ARG A  34      16.167   7.420  10.325  1.00  0.57           H  
ATOM    548 2HG  ARG A  34      17.823   6.823  10.457  1.00  0.57           H  
ATOM    549 1HD  ARG A  34      16.989   9.411   9.228  1.00  0.57           H  
ATOM    550 2HD  ARG A  34      17.512   9.170  10.880  1.00  0.57           H  
ATOM    551  HE  ARG A  34      19.518   8.136   9.196  1.00  0.57           H  
ATOM    552 1HH1 ARG A  34      17.969  11.158  10.130  1.00  0.57           H  
ATOM    553 2HH1 ARG A  34      19.398  12.135   9.765  1.00  0.57           H  
ATOM    554 1HH2 ARG A  34      21.376   9.386   8.752  1.00  0.57           H  
ATOM    555 2HH2 ARG A  34      21.324  11.130   8.997  1.00  0.57           H  
ATOM    556  N   LEU A  35      15.128   4.983  10.363  1.00  0.58           N  
ATOM    557  CA  LEU A  35      13.945   4.977  11.228  1.00  0.58           C  
ATOM    558  C   LEU A  35      14.160   5.949  12.410  1.00  0.58           C  
ATOM    559  O   LEU A  35      15.122   5.794  13.169  1.00  0.58           O  
ATOM    560  CB  LEU A  35      13.709   3.548  11.764  1.00  0.58           C  
ATOM    561  CG  LEU A  35      13.448   2.433  10.723  1.00  0.58           C  
ATOM    562  CD1 LEU A  35      13.413   1.072  11.393  1.00  0.58           C  
ATOM    563  CD2 LEU A  35      12.145   2.699  10.081  1.00  0.58           C  
ATOM    564  H   LEU A  35      16.015   4.668  10.758  1.00  0.58           H  
ATOM    565  HA  LEU A  35      13.079   5.305  10.654  1.00  0.58           H  
ATOM    566 1HB  LEU A  35      14.570   3.260  12.327  1.00  0.58           H  
ATOM    567 2HB  LEU A  35      12.874   3.562  12.442  1.00  0.58           H  
ATOM    568  HG  LEU A  35      14.241   2.432   9.976  1.00  0.58           H  
ATOM    569 1HD1 LEU A  35      13.219   0.308  10.641  1.00  0.58           H  
ATOM    570 2HD1 LEU A  35      14.369   0.874  11.866  1.00  0.58           H  
ATOM    571 3HD1 LEU A  35      12.625   1.051  12.138  1.00  0.58           H  
ATOM    572 1HD2 LEU A  35      11.932   1.935   9.332  1.00  0.58           H  
ATOM    573 2HD2 LEU A  35      11.360   2.700  10.832  1.00  0.58           H  
ATOM    574 3HD2 LEU A  35      12.206   3.672   9.614  1.00  0.58           H  
ATOM    575  N   GLU A  36      13.278   6.946  12.583  1.00  0.59           N  
ATOM    576  CA  GLU A  36      13.454   7.911  13.689  1.00  0.59           C  
ATOM    577  C   GLU A  36      12.232   8.059  14.601  1.00  0.59           C  
ATOM    578  O   GLU A  36      11.148   8.430  14.143  1.00  0.59           O  
ATOM    579  CB  GLU A  36      13.760   9.321  13.156  1.00  0.59           C  
ATOM    580  CG  GLU A  36      15.001   9.482  12.332  1.00  0.59           C  
ATOM    581  CD  GLU A  36      15.238  10.935  11.924  1.00  0.59           C  
ATOM    582  OE1 GLU A  36      14.455  11.762  12.323  1.00  0.59           O  
ATOM    583  OE2 GLU A  36      16.164  11.219  11.185  1.00  0.59           O  
ATOM    584  H   GLU A  36      12.512   7.052  11.919  1.00  0.59           H  
ATOM    585  HA  GLU A  36      14.286   7.580  14.309  1.00  0.59           H  
ATOM    586 1HB  GLU A  36      12.927   9.653  12.545  1.00  0.59           H  
ATOM    587 2HB  GLU A  36      13.831  10.011  13.992  1.00  0.59           H  
ATOM    588 1HG  GLU A  36      15.842   9.114  12.896  1.00  0.59           H  
ATOM    589 2HG  GLU A  36      14.886   8.880  11.446  1.00  0.59           H  
ATOM    590  N   LEU A  37      12.418   7.812  15.898  1.00  0.61           N  
ATOM    591  CA  LEU A  37      11.355   7.971  16.893  1.00  0.61           C  
ATOM    592  C   LEU A  37      11.469   9.336  17.539  1.00  0.61           C  
ATOM    593  O   LEU A  37      12.478   9.639  18.200  1.00  0.61           O  
ATOM    594  CB  LEU A  37      11.407   6.856  17.933  1.00  0.61           C  
ATOM    595  CG  LEU A  37      11.102   5.484  17.397  1.00  0.61           C  
ATOM    596  CD1 LEU A  37      11.308   4.446  18.463  1.00  0.61           C  
ATOM    597  CD2 LEU A  37       9.681   5.502  16.946  1.00  0.61           C  
ATOM    598  H   LEU A  37      13.340   7.518  16.211  1.00  0.61           H  
ATOM    599  HA  LEU A  37      10.392   7.914  16.387  1.00  0.61           H  
ATOM    600 1HB  LEU A  37      12.405   6.834  18.361  1.00  0.61           H  
ATOM    601 2HB  LEU A  37      10.706   7.077  18.715  1.00  0.61           H  
ATOM    602  HG  LEU A  37      11.756   5.253  16.556  1.00  0.61           H  
ATOM    603 1HD1 LEU A  37      11.066   3.461  18.065  1.00  0.61           H  
ATOM    604 2HD1 LEU A  37      12.340   4.465  18.769  1.00  0.61           H  
ATOM    605 3HD1 LEU A  37      10.678   4.656  19.312  1.00  0.61           H  
ATOM    606 1HD2 LEU A  37       9.414   4.535  16.545  1.00  0.61           H  
ATOM    607 2HD2 LEU A  37       9.042   5.741  17.780  1.00  0.61           H  
ATOM    608 3HD2 LEU A  37       9.565   6.266  16.185  1.00  0.61           H  
ATOM    609  N   ARG A  38      10.435  10.156  17.328  1.00  0.64           N  
ATOM    610  CA  ARG A  38      10.475  11.544  17.748  1.00  0.64           C  
ATOM    611  C   ARG A  38       9.378  12.036  18.683  1.00  0.64           C  
ATOM    612  O   ARG A  38       8.229  11.545  18.701  1.00  0.64           O  
ATOM    613  CB  ARG A  38      10.424  12.462  16.537  1.00  0.64           C  
ATOM    614  CG  ARG A  38      11.575  12.383  15.566  1.00  0.64           C  
ATOM    615  CD  ARG A  38      11.465  13.489  14.564  1.00  0.64           C  
ATOM    616  NE  ARG A  38      12.538  13.499  13.572  1.00  0.64           N  
ATOM    617  CZ  ARG A  38      12.834  14.549  12.781  1.00  0.64           C  
ATOM    618  NH1 ARG A  38      12.154  15.672  12.872  1.00  0.64           N  
ATOM    619  NH2 ARG A  38      13.818  14.435  11.919  1.00  0.64           N  
ATOM    620  H   ARG A  38       9.627   9.810  16.806  1.00  0.64           H  
ATOM    621  HA  ARG A  38      11.425  11.703  18.254  1.00  0.64           H  
ATOM    622 1HB  ARG A  38       9.513  12.257  15.976  1.00  0.64           H  
ATOM    623 2HB  ARG A  38      10.370  13.500  16.879  1.00  0.64           H  
ATOM    624 1HG  ARG A  38      12.486  12.493  16.116  1.00  0.64           H  
ATOM    625 2HG  ARG A  38      11.569  11.422  15.042  1.00  0.64           H  
ATOM    626 1HD  ARG A  38      10.519  13.393  14.036  1.00  0.64           H  
ATOM    627 2HD  ARG A  38      11.488  14.442  15.094  1.00  0.64           H  
ATOM    628  HE  ARG A  38      13.109  12.653  13.431  1.00  0.64           H  
ATOM    629 1HH1 ARG A  38      11.399  15.754  13.542  1.00  0.64           H  
ATOM    630 2HH1 ARG A  38      12.388  16.451  12.275  1.00  0.64           H  
ATOM    631 1HH2 ARG A  38      14.321  13.539  11.877  1.00  0.64           H  
ATOM    632 2HH2 ARG A  38      14.068  15.198  11.316  1.00  0.64           H  
ATOM    633  N   TYR A  39       9.782  13.076  19.414  1.00  0.66           N  
ATOM    634  CA  TYR A  39       8.972  13.881  20.311  1.00  0.66           C  
ATOM    635  C   TYR A  39       9.315  15.348  20.091  1.00  0.66           C  
ATOM    636  O   TYR A  39      10.429  15.773  20.398  1.00  0.66           O  
ATOM    637  CB  TYR A  39       9.276  13.514  21.756  1.00  0.66           C  
ATOM    638  CG  TYR A  39       8.545  14.356  22.728  1.00  0.66           C  
ATOM    639  CD1 TYR A  39       7.212  14.611  22.542  1.00  0.66           C  
ATOM    640  CD2 TYR A  39       9.214  14.879  23.816  1.00  0.66           C  
ATOM    641  CE1 TYR A  39       6.529  15.377  23.452  1.00  0.66           C  
ATOM    642  CE2 TYR A  39       8.538  15.646  24.733  1.00  0.66           C  
ATOM    643  CZ  TYR A  39       7.198  15.885  24.558  1.00  0.66           C  
ATOM    644  OH  TYR A  39       6.503  16.607  25.483  1.00  0.66           O  
ATOM    645  H   TYR A  39      10.759  13.361  19.297  1.00  0.66           H  
ATOM    646  HA  TYR A  39       7.914  13.728  20.089  1.00  0.66           H  
ATOM    647 1HB  TYR A  39       9.021  12.477  21.942  1.00  0.66           H  
ATOM    648 2HB  TYR A  39      10.343  13.627  21.943  1.00  0.66           H  
ATOM    649  HD1 TYR A  39       6.689  14.195  21.679  1.00  0.66           H  
ATOM    650  HD2 TYR A  39      10.276  14.672  23.955  1.00  0.66           H  
ATOM    651  HE1 TYR A  39       5.464  15.565  23.317  1.00  0.66           H  
ATOM    652  HE2 TYR A  39       9.058  16.046  25.603  1.00  0.66           H  
ATOM    653  HH  TYR A  39       5.656  16.129  25.661  1.00  0.66           H  
ATOM    654  N   LYS A  40       8.364  16.150  19.628  1.00  0.69           N  
ATOM    655  CA  LYS A  40       8.688  17.545  19.336  1.00  0.69           C  
ATOM    656  C   LYS A  40       9.965  17.646  18.489  1.00  0.69           C  
ATOM    657  O   LYS A  40      10.016  17.096  17.387  1.00  0.69           O  
ATOM    658  CB  LYS A  40       8.804  18.368  20.624  1.00  0.69           C  
ATOM    659  CG  LYS A  40       7.537  18.432  21.437  1.00  0.69           C  
ATOM    660  CD  LYS A  40       7.716  19.313  22.661  1.00  0.69           C  
ATOM    661  CE  LYS A  40       6.412  19.478  23.426  1.00  0.69           C  
ATOM    662  NZ  LYS A  40       6.591  20.295  24.658  1.00  0.69           N  
ATOM    663  H   LYS A  40       7.441  15.783  19.429  1.00  0.69           H  
ATOM    664  HA  LYS A  40       7.875  17.968  18.747  1.00  0.69           H  
ATOM    665 1HB  LYS A  40       9.585  17.964  21.270  1.00  0.69           H  
ATOM    666 2HB  LYS A  40       9.076  19.396  20.374  1.00  0.69           H  
ATOM    667 1HG  LYS A  40       6.733  18.834  20.824  1.00  0.69           H  
ATOM    668 2HG  LYS A  40       7.265  17.444  21.747  1.00  0.69           H  
ATOM    669 1HD  LYS A  40       8.455  18.857  23.323  1.00  0.69           H  
ATOM    670 2HD  LYS A  40       8.080  20.294  22.357  1.00  0.69           H  
ATOM    671 1HE  LYS A  40       5.685  19.968  22.781  1.00  0.69           H  
ATOM    672 2HE  LYS A  40       6.031  18.500  23.701  1.00  0.69           H  
ATOM    673 1HZ  LYS A  40       5.706  20.384  25.135  1.00  0.69           H  
ATOM    674 2HZ  LYS A  40       7.257  19.838  25.267  1.00  0.69           H  
ATOM    675 3HZ  LYS A  40       6.934  21.210  24.410  1.00  0.69           H  
ATOM    676  N   ASP A  41      10.988  18.339  19.002  1.00  0.70           N  
ATOM    677  CA  ASP A  41      12.233  18.550  18.267  1.00  0.70           C  
ATOM    678  C   ASP A  41      13.328  17.522  18.581  1.00  0.70           C  
ATOM    679  O   ASP A  41      14.441  17.622  18.058  1.00  0.70           O  
ATOM    680  CB  ASP A  41      12.772  19.946  18.578  1.00  0.70           C  
ATOM    681  CG  ASP A  41      11.856  21.057  18.080  1.00  0.70           C  
ATOM    682  OD1 ASP A  41      11.323  20.932  17.005  1.00  0.70           O  
ATOM    683  OD2 ASP A  41      11.683  22.013  18.794  1.00  0.70           O  
ATOM    684  H   ASP A  41      10.906  18.735  19.924  1.00  0.70           H  
ATOM    685  HA  ASP A  41      12.012  18.488  17.202  1.00  0.70           H  
ATOM    686 1HB  ASP A  41      12.901  20.048  19.657  1.00  0.70           H  
ATOM    687 2HB  ASP A  41      13.754  20.065  18.121  1.00  0.70           H  
ATOM    688  N   ASP A  42      13.027  16.562  19.452  1.00  0.71           N  
ATOM    689  CA  ASP A  42      13.999  15.552  19.843  1.00  0.71           C  
ATOM    690  C   ASP A  42      13.830  14.244  19.079  1.00  0.71           C  
ATOM    691  O   ASP A  42      12.713  13.805  18.784  1.00  0.71           O  
ATOM    692  CB  ASP A  42      13.915  15.263  21.347  1.00  0.71           C  
ATOM    693  CG  ASP A  42      14.403  16.392  22.216  1.00  0.71           C  
ATOM    694  OD1 ASP A  42      15.357  17.008  21.845  1.00  0.71           O  
ATOM    695  OD2 ASP A  42      13.864  16.620  23.286  1.00  0.71           O  
ATOM    696  H   ASP A  42      12.084  16.504  19.833  1.00  0.71           H  
ATOM    697  HA  ASP A  42      14.989  15.941  19.629  1.00  0.71           H  
ATOM    698 1HB  ASP A  42      12.877  15.040  21.611  1.00  0.71           H  
ATOM    699 2HB  ASP A  42      14.510  14.369  21.573  1.00  0.71           H  
ATOM    700  N   ILE A  43      14.944  13.577  18.820  1.00  0.70           N  
ATOM    701  CA  ILE A  43      14.885  12.258  18.229  1.00  0.70           C  
ATOM    702  C   ILE A  43      15.306  11.304  19.311  1.00  0.70           C  
ATOM    703  O   ILE A  43      16.495  11.157  19.608  1.00  0.70           O  
ATOM    704  CB  ILE A  43      15.823  12.119  17.033  1.00  0.70           C  
ATOM    705  CG1 ILE A  43      15.510  13.152  15.966  1.00  0.70           C  
ATOM    706  CG2 ILE A  43      15.666  10.715  16.465  1.00  0.70           C  
ATOM    707  CD1 ILE A  43      16.528  13.194  14.871  1.00  0.70           C  
ATOM    708  H   ILE A  43      15.836  13.976  19.068  1.00  0.70           H  
ATOM    709  HA  ILE A  43      13.869  12.017  17.932  1.00  0.70           H  
ATOM    710  HB  ILE A  43      16.850  12.268  17.343  1.00  0.70           H  
ATOM    711 1HG1 ILE A  43      14.568  12.917  15.514  1.00  0.70           H  
ATOM    712 2HG1 ILE A  43      15.448  14.141  16.422  1.00  0.70           H  
ATOM    713 1HG2 ILE A  43      16.320  10.597  15.615  1.00  0.70           H  
ATOM    714 2HG2 ILE A  43      15.920   9.986  17.230  1.00  0.70           H  
ATOM    715 3HG2 ILE A  43      14.634  10.562  16.151  1.00  0.70           H  
ATOM    716 1HD1 ILE A  43      16.238  13.943  14.134  1.00  0.70           H  
ATOM    717 2HD1 ILE A  43      17.498  13.451  15.288  1.00  0.70           H  
ATOM    718 3HD1 ILE A  43      16.581  12.220  14.388  1.00  0.70           H  
ATOM    719  N   ALA A  44      14.326  10.672  19.925  1.00  0.68           N  
ATOM    720  CA  ALA A  44      14.611   9.846  21.071  1.00  0.68           C  
ATOM    721  C   ALA A  44      15.481   8.688  20.661  1.00  0.68           C  
ATOM    722  O   ALA A  44      16.427   8.324  21.355  1.00  0.68           O  
ATOM    723  CB  ALA A  44      13.322   9.359  21.680  1.00  0.68           C  
ATOM    724  H   ALA A  44      13.377  10.759  19.570  1.00  0.68           H  
ATOM    725  HA  ALA A  44      15.160  10.444  21.801  1.00  0.68           H  
ATOM    726 1HB  ALA A  44      13.541   8.750  22.551  1.00  0.68           H  
ATOM    727 2HB  ALA A  44      12.713  10.214  21.976  1.00  0.68           H  
ATOM    728 3HB  ALA A  44      12.784   8.771  20.939  1.00  0.68           H  
ATOM    729  N   PHE A  45      15.131   8.092  19.525  1.00  0.65           N  
ATOM    730  CA  PHE A  45      15.922   6.982  19.023  1.00  0.65           C  
ATOM    731  C   PHE A  45      16.046   7.066  17.501  1.00  0.65           C  
ATOM    732  O   PHE A  45      15.058   7.284  16.794  1.00  0.65           O  
ATOM    733  CB  PHE A  45      15.297   5.648  19.434  1.00  0.65           C  
ATOM    734  CG  PHE A  45      15.085   5.492  20.953  1.00  0.65           C  
ATOM    735  CD1 PHE A  45      13.899   5.935  21.550  1.00  0.65           C  
ATOM    736  CD2 PHE A  45      16.039   4.915  21.766  1.00  0.65           C  
ATOM    737  CE1 PHE A  45      13.689   5.801  22.910  1.00  0.65           C  
ATOM    738  CE2 PHE A  45      15.828   4.776  23.131  1.00  0.65           C  
ATOM    739  CZ  PHE A  45      14.649   5.223  23.700  1.00  0.65           C  
ATOM    740  H   PHE A  45      14.326   8.453  19.010  1.00  0.65           H  
ATOM    741  HA  PHE A  45      16.926   7.044  19.447  1.00  0.65           H  
ATOM    742 1HB  PHE A  45      14.347   5.535  18.943  1.00  0.65           H  
ATOM    743 2HB  PHE A  45      15.939   4.834  19.097  1.00  0.65           H  
ATOM    744  HD1 PHE A  45      13.131   6.388  20.925  1.00  0.65           H  
ATOM    745  HD2 PHE A  45      16.957   4.571  21.321  1.00  0.65           H  
ATOM    746  HE1 PHE A  45      12.763   6.150  23.353  1.00  0.65           H  
ATOM    747  HE2 PHE A  45      16.593   4.313  23.753  1.00  0.65           H  
ATOM    748  HZ  PHE A  45      14.478   5.116  24.762  1.00  0.65           H  
ATOM    749  N   LEU A  46      17.233   6.801  16.982  1.00  0.63           N  
ATOM    750  CA  LEU A  46      17.449   6.776  15.541  1.00  0.63           C  
ATOM    751  C   LEU A  46      18.180   5.519  15.117  1.00  0.63           C  
ATOM    752  O   LEU A  46      19.225   5.202  15.672  1.00  0.63           O  
ATOM    753  CB  LEU A  46      18.294   8.007  15.143  1.00  0.63           C  
ATOM    754  CG  LEU A  46      18.605   8.224  13.661  1.00  0.63           C  
ATOM    755  CD1 LEU A  46      18.783   9.701  13.410  1.00  0.63           C  
ATOM    756  CD2 LEU A  46      19.893   7.507  13.294  1.00  0.63           C  
ATOM    757  H   LEU A  46      18.024   6.679  17.608  1.00  0.63           H  
ATOM    758  HA  LEU A  46      16.487   6.807  15.034  1.00  0.63           H  
ATOM    759 1HB  LEU A  46      17.788   8.885  15.495  1.00  0.63           H  
ATOM    760 2HB  LEU A  46      19.243   7.944  15.667  1.00  0.63           H  
ATOM    761  HG  LEU A  46      17.781   7.846  13.051  1.00  0.63           H  
ATOM    762 1HD1 LEU A  46      19.010   9.876  12.378  1.00  0.63           H  
ATOM    763 2HD1 LEU A  46      17.875  10.236  13.674  1.00  0.63           H  
ATOM    764 3HD1 LEU A  46      19.602  10.048  13.999  1.00  0.63           H  
ATOM    765 1HD2 LEU A  46      20.108   7.684  12.246  1.00  0.63           H  
ATOM    766 2HD2 LEU A  46      20.707   7.891  13.900  1.00  0.63           H  
ATOM    767 3HD2 LEU A  46      19.791   6.444  13.470  1.00  0.63           H  
ATOM    768  N   LEU A  47      17.647   4.818  14.116  1.00  0.61           N  
ATOM    769  CA  LEU A  47      18.318   3.648  13.548  1.00  0.61           C  
ATOM    770  C   LEU A  47      18.687   3.927  12.101  1.00  0.61           C  
ATOM    771  O   LEU A  47      17.814   4.217  11.276  1.00  0.61           O  
ATOM    772  CB  LEU A  47      17.424   2.403  13.559  1.00  0.61           C  
ATOM    773  CG  LEU A  47      16.917   1.854  14.904  1.00  0.61           C  
ATOM    774  CD1 LEU A  47      15.933   0.727  14.631  1.00  0.61           C  
ATOM    775  CD2 LEU A  47      18.083   1.338  15.704  1.00  0.61           C  
ATOM    776  H   LEU A  47      16.755   5.123  13.726  1.00  0.61           H  
ATOM    777  HA  LEU A  47      19.232   3.448  14.105  1.00  0.61           H  
ATOM    778 1HB  LEU A  47      16.564   2.614  12.961  1.00  0.61           H  
ATOM    779 2HB  LEU A  47      17.963   1.602  13.068  1.00  0.61           H  
ATOM    780  HG  LEU A  47      16.405   2.639  15.461  1.00  0.61           H  
ATOM    781 1HD1 LEU A  47      15.565   0.324  15.574  1.00  0.61           H  
ATOM    782 2HD1 LEU A  47      15.098   1.112  14.058  1.00  0.61           H  
ATOM    783 3HD1 LEU A  47      16.434  -0.057  14.068  1.00  0.61           H  
ATOM    784 1HD2 LEU A  47      17.735   0.941  16.660  1.00  0.61           H  
ATOM    785 2HD2 LEU A  47      18.593   0.553  15.152  1.00  0.61           H  
ATOM    786 3HD2 LEU A  47      18.755   2.165  15.873  1.00  0.61           H  
ATOM    787  N   GLU A  48      19.970   3.837  11.782  1.00  0.60           N  
ATOM    788  CA  GLU A  48      20.418   4.088  10.421  1.00  0.60           C  
ATOM    789  C   GLU A  48      21.126   2.875   9.855  1.00  0.60           C  
ATOM    790  O   GLU A  48      22.114   2.385  10.408  1.00  0.60           O  
ATOM    791  CB  GLU A  48      21.334   5.310  10.363  1.00  0.60           C  
ATOM    792  CG  GLU A  48      21.828   5.652   8.984  1.00  0.60           C  
ATOM    793  CD  GLU A  48      22.698   6.884   8.962  1.00  0.60           C  
ATOM    794  OE1 GLU A  48      23.736   6.869   9.580  1.00  0.60           O  
ATOM    795  OE2 GLU A  48      22.337   7.836   8.302  1.00  0.60           O  
ATOM    796  H   GLU A  48      20.651   3.596  12.500  1.00  0.60           H  
ATOM    797  HA  GLU A  48      19.550   4.288   9.798  1.00  0.60           H  
ATOM    798 1HB  GLU A  48      20.795   6.170  10.725  1.00  0.60           H  
ATOM    799 2HB  GLU A  48      22.194   5.156  11.015  1.00  0.60           H  
ATOM    800 1HG  GLU A  48      22.391   4.806   8.604  1.00  0.60           H  
ATOM    801 2HG  GLU A  48      20.967   5.799   8.330  1.00  0.60           H  
ATOM    802  N   PHE A  49      20.616   2.392   8.738  1.00  0.61           N  
ATOM    803  CA  PHE A  49      21.169   1.218   8.097  1.00  0.61           C  
ATOM    804  C   PHE A  49      21.933   1.656   6.866  1.00  0.61           C  
ATOM    805  O   PHE A  49      21.344   2.182   5.920  1.00  0.61           O  
ATOM    806  CB  PHE A  49      20.047   0.270   7.684  1.00  0.61           C  
ATOM    807  CG  PHE A  49      19.232  -0.372   8.814  1.00  0.61           C  
ATOM    808  CD1 PHE A  49      18.153   0.314   9.394  1.00  0.61           C  
ATOM    809  CD2 PHE A  49      19.500  -1.676   9.257  1.00  0.61           C  
ATOM    810  CE1 PHE A  49      17.378  -0.278  10.394  1.00  0.61           C  
ATOM    811  CE2 PHE A  49      18.718  -2.270  10.248  1.00  0.61           C  
ATOM    812  CZ  PHE A  49      17.658  -1.570  10.820  1.00  0.61           C  
ATOM    813  H   PHE A  49      19.820   2.868   8.318  1.00  0.61           H  
ATOM    814  HA  PHE A  49      21.852   0.717   8.783  1.00  0.61           H  
ATOM    815 1HB  PHE A  49      19.365   0.815   7.065  1.00  0.61           H  
ATOM    816 2HB  PHE A  49      20.441  -0.510   7.076  1.00  0.61           H  
ATOM    817  HD1 PHE A  49      17.923   1.329   9.052  1.00  0.61           H  
ATOM    818  HD2 PHE A  49      20.326  -2.232   8.809  1.00  0.61           H  
ATOM    819  HE1 PHE A  49      16.547   0.274  10.834  1.00  0.61           H  
ATOM    820  HE2 PHE A  49      18.938  -3.283  10.576  1.00  0.61           H  
ATOM    821  HZ  PHE A  49      17.049  -2.033  11.597  1.00  0.61           H  
ATOM    822  N   LEU A  50      23.243   1.475   6.886  1.00  0.62           N  
ATOM    823  CA  LEU A  50      24.083   1.897   5.785  1.00  0.62           C  
ATOM    824  C   LEU A  50      24.470   0.703   4.940  1.00  0.62           C  
ATOM    825  O   LEU A  50      24.983  -0.287   5.454  1.00  0.62           O  
ATOM    826  CB  LEU A  50      25.325   2.565   6.358  1.00  0.62           C  
ATOM    827  CG  LEU A  50      25.040   3.766   7.223  1.00  0.62           C  
ATOM    828  CD1 LEU A  50      26.318   4.274   7.835  1.00  0.62           C  
ATOM    829  CD2 LEU A  50      24.379   4.807   6.361  1.00  0.62           C  
ATOM    830  H   LEU A  50      23.678   1.046   7.697  1.00  0.62           H  
ATOM    831  HA  LEU A  50      23.537   2.606   5.164  1.00  0.62           H  
ATOM    832 1HB  LEU A  50      25.862   1.838   6.968  1.00  0.62           H  
ATOM    833 2HB  LEU A  50      25.976   2.877   5.540  1.00  0.62           H  
ATOM    834  HG  LEU A  50      24.372   3.486   8.043  1.00  0.62           H  
ATOM    835 1HD1 LEU A  50      26.096   5.141   8.461  1.00  0.62           H  
ATOM    836 2HD1 LEU A  50      26.758   3.487   8.448  1.00  0.62           H  
ATOM    837 3HD1 LEU A  50      27.020   4.560   7.056  1.00  0.62           H  
ATOM    838 1HD2 LEU A  50      24.159   5.686   6.951  1.00  0.62           H  
ATOM    839 2HD2 LEU A  50      25.042   5.082   5.544  1.00  0.62           H  
ATOM    840 3HD2 LEU A  50      23.460   4.395   5.964  1.00  0.62           H  
ATOM    841  N   PHE A  51      24.320   0.843   3.629  1.00  0.65           N  
ATOM    842  CA  PHE A  51      24.656  -0.216   2.690  1.00  0.65           C  
ATOM    843  C   PHE A  51      26.003   0.026   2.008  1.00  0.65           C  
ATOM    844  O   PHE A  51      26.430  -0.753   1.157  1.00  0.65           O  
ATOM    845  CB  PHE A  51      23.554  -0.279   1.646  1.00  0.65           C  
ATOM    846  CG  PHE A  51      22.233  -0.745   2.190  1.00  0.65           C  
ATOM    847  CD1 PHE A  51      21.396   0.147   2.800  1.00  0.65           C  
ATOM    848  CD2 PHE A  51      21.803  -2.052   2.039  1.00  0.65           C  
ATOM    849  CE1 PHE A  51      20.188  -0.238   3.292  1.00  0.65           C  
ATOM    850  CE2 PHE A  51      20.569  -2.444   2.517  1.00  0.65           C  
ATOM    851  CZ  PHE A  51      19.763  -1.531   3.157  1.00  0.65           C  
ATOM    852  H   PHE A  51      23.919   1.705   3.260  1.00  0.65           H  
ATOM    853  HA  PHE A  51      24.685  -1.156   3.230  1.00  0.65           H  
ATOM    854 1HB  PHE A  51      23.415   0.701   1.222  1.00  0.65           H  
ATOM    855 2HB  PHE A  51      23.845  -0.948   0.832  1.00  0.65           H  
ATOM    856  HD1 PHE A  51      21.724   1.169   2.910  1.00  0.65           H  
ATOM    857  HD2 PHE A  51      22.448  -2.770   1.533  1.00  0.65           H  
ATOM    858  HE1 PHE A  51      19.582   0.480   3.793  1.00  0.65           H  
ATOM    859  HE2 PHE A  51      20.241  -3.474   2.395  1.00  0.65           H  
ATOM    860  HZ  PHE A  51      18.795  -1.832   3.548  1.00  0.65           H  
ATOM    861  N   ASP A  52      26.658   1.128   2.367  1.00  0.68           N  
ATOM    862  CA  ASP A  52      27.941   1.479   1.772  1.00  0.68           C  
ATOM    863  C   ASP A  52      28.808   2.415   2.596  1.00  0.68           C  
ATOM    864  O   ASP A  52      29.228   3.468   2.105  1.00  0.68           O  
ATOM    865  CB  ASP A  52      27.730   2.094   0.383  1.00  0.68           C  
ATOM    866  CG  ASP A  52      29.039   2.338  -0.407  1.00  0.68           C  
ATOM    867  OD1 ASP A  52      30.100   1.912   0.038  1.00  0.68           O  
ATOM    868  OD2 ASP A  52      28.950   2.919  -1.492  1.00  0.68           O  
ATOM    869  H   ASP A  52      26.257   1.727   3.074  1.00  0.68           H  
ATOM    870  HA  ASP A  52      28.502   0.550   1.647  1.00  0.68           H  
ATOM    871 1HB  ASP A  52      27.082   1.443  -0.207  1.00  0.68           H  
ATOM    872 2HB  ASP A  52      27.215   3.045   0.499  1.00  0.68           H  
ATOM    873  N   GLU A  53      29.151   2.042   3.822  1.00  0.70           N  
ATOM    874  CA  GLU A  53      30.036   2.914   4.568  1.00  0.70           C  
ATOM    875  C   GLU A  53      31.437   2.540   4.134  1.00  0.70           C  
ATOM    876  O   GLU A  53      32.094   1.695   4.742  1.00  0.70           O  
ATOM    877  CB  GLU A  53      29.830   2.779   6.079  1.00  0.70           C  
ATOM    878  CG  GLU A  53      30.641   3.768   6.904  1.00  0.70           C  
ATOM    879  CD  GLU A  53      30.337   3.741   8.392  1.00  0.70           C  
ATOM    880  OE1 GLU A  53      29.214   3.504   8.764  1.00  0.70           O  
ATOM    881  OE2 GLU A  53      31.242   3.946   9.162  1.00  0.70           O  
ATOM    882  H   GLU A  53      28.855   1.156   4.228  1.00  0.70           H  
ATOM    883  HA  GLU A  53      29.852   3.950   4.288  1.00  0.70           H  
ATOM    884 1HB  GLU A  53      28.775   2.908   6.318  1.00  0.70           H  
ATOM    885 2HB  GLU A  53      30.111   1.770   6.391  1.00  0.70           H  
ATOM    886 1HG  GLU A  53      31.700   3.552   6.758  1.00  0.70           H  
ATOM    887 2HG  GLU A  53      30.452   4.770   6.521  1.00  0.70           H  
ATOM    888  N   ASN A  54      31.863   3.135   3.026  1.00  0.71           N  
ATOM    889  CA  ASN A  54      33.136   2.808   2.390  1.00  0.71           C  
ATOM    890  C   ASN A  54      33.224   1.304   2.096  1.00  0.71           C  
ATOM    891  O   ASN A  54      34.247   0.667   2.355  1.00  0.71           O  
ATOM    892  CB  ASN A  54      34.301   3.255   3.260  1.00  0.71           C  
ATOM    893  CG  ASN A  54      34.335   4.747   3.461  1.00  0.71           C  
ATOM    894  OD1 ASN A  54      34.159   5.525   2.516  1.00  0.71           O  
ATOM    895  ND2 ASN A  54      34.551   5.162   4.684  1.00  0.71           N  
ATOM    896  H   ASN A  54      31.212   3.783   2.583  1.00  0.71           H  
ATOM    897  HA  ASN A  54      33.185   3.327   1.431  1.00  0.71           H  
ATOM    898 1HB  ASN A  54      34.263   2.769   4.232  1.00  0.71           H  
ATOM    899 2HB  ASN A  54      35.233   2.951   2.787  1.00  0.71           H  
ATOM    900 1HD2 ASN A  54      34.584   6.142   4.883  1.00  0.71           H  
ATOM    901 2HD2 ASN A  54      34.684   4.497   5.421  1.00  0.71           H  
ATOM    902  N   GLY A  55      32.119   0.729   1.605  1.00  0.71           N  
ATOM    903  CA  GLY A  55      32.026  -0.688   1.277  1.00  0.71           C  
ATOM    904  C   GLY A  55      31.516  -1.587   2.417  1.00  0.71           C  
ATOM    905  O   GLY A  55      31.169  -2.746   2.176  1.00  0.71           O  
ATOM    906  H   GLY A  55      31.305   1.309   1.364  1.00  0.71           H  
ATOM    907 1HA  GLY A  55      31.359  -0.792   0.420  1.00  0.71           H  
ATOM    908 2HA  GLY A  55      33.004  -1.039   0.953  1.00  0.71           H  
ATOM    909  N   LYS A  56      31.452  -1.079   3.652  1.00  0.69           N  
ATOM    910  CA  LYS A  56      30.975  -1.894   4.769  1.00  0.69           C  
ATOM    911  C   LYS A  56      29.494  -1.645   5.050  1.00  0.69           C  
ATOM    912  O   LYS A  56      29.034  -0.502   5.080  1.00  0.69           O  
ATOM    913  CB  LYS A  56      31.797  -1.626   6.033  1.00  0.69           C  
ATOM    914  CG  LYS A  56      31.438  -2.518   7.231  1.00  0.69           C  
ATOM    915  CD  LYS A  56      32.232  -2.141   8.479  1.00  0.69           C  
ATOM    916  CE  LYS A  56      33.681  -2.587   8.397  1.00  0.69           C  
ATOM    917  NZ  LYS A  56      34.416  -2.312   9.667  1.00  0.69           N  
ATOM    918  H   LYS A  56      31.754  -0.122   3.840  1.00  0.69           H  
ATOM    919  HA  LYS A  56      31.089  -2.945   4.506  1.00  0.69           H  
ATOM    920 1HB  LYS A  56      32.855  -1.761   5.812  1.00  0.69           H  
ATOM    921 2HB  LYS A  56      31.658  -0.583   6.333  1.00  0.69           H  
ATOM    922 1HG  LYS A  56      30.381  -2.439   7.452  1.00  0.69           H  
ATOM    923 2HG  LYS A  56      31.651  -3.555   6.983  1.00  0.69           H  
ATOM    924 1HD  LYS A  56      32.195  -1.059   8.618  1.00  0.69           H  
ATOM    925 2HD  LYS A  56      31.780  -2.612   9.342  1.00  0.69           H  
ATOM    926 1HE  LYS A  56      33.713  -3.657   8.199  1.00  0.69           H  
ATOM    927 2HE  LYS A  56      34.175  -2.059   7.581  1.00  0.69           H  
ATOM    928 1HZ  LYS A  56      35.368  -2.624   9.586  1.00  0.69           H  
ATOM    929 2HZ  LYS A  56      34.403  -1.327   9.866  1.00  0.69           H  
ATOM    930 3HZ  LYS A  56      33.965  -2.816  10.450  1.00  0.69           H  
ATOM    931  N   ARG A  57      28.715  -2.701   5.218  1.00  0.67           N  
ATOM    932  CA  ARG A  57      27.320  -2.449   5.552  1.00  0.67           C  
ATOM    933  C   ARG A  57      27.239  -2.361   7.085  1.00  0.67           C  
ATOM    934  O   ARG A  57      27.824  -3.196   7.773  1.00  0.67           O  
ATOM    935  CB  ARG A  57      26.430  -3.514   4.973  1.00  0.67           C  
ATOM    936  CG  ARG A  57      26.462  -3.621   3.450  1.00  0.67           C  
ATOM    937  CD  ARG A  57      25.406  -4.539   2.919  1.00  0.67           C  
ATOM    938  NE  ARG A  57      25.379  -4.563   1.459  1.00  0.67           N  
ATOM    939  CZ  ARG A  57      26.158  -5.306   0.667  1.00  0.67           C  
ATOM    940  NH1 ARG A  57      27.077  -6.123   1.152  1.00  0.67           N  
ATOM    941  NH2 ARG A  57      25.963  -5.186  -0.619  1.00  0.67           N  
ATOM    942  H   ARG A  57      29.080  -3.639   5.153  1.00  0.67           H  
ATOM    943  HA  ARG A  57      27.018  -1.497   5.126  1.00  0.67           H  
ATOM    944 1HB  ARG A  57      26.616  -4.482   5.428  1.00  0.67           H  
ATOM    945 2HB  ARG A  57      25.436  -3.214   5.195  1.00  0.67           H  
ATOM    946 1HG  ARG A  57      26.338  -2.654   3.009  1.00  0.67           H  
ATOM    947 2HG  ARG A  57      27.432  -4.016   3.150  1.00  0.67           H  
ATOM    948 1HD  ARG A  57      25.571  -5.552   3.280  1.00  0.67           H  
ATOM    949 2HD  ARG A  57      24.438  -4.189   3.253  1.00  0.67           H  
ATOM    950  HE  ARG A  57      24.690  -3.974   0.961  1.00  0.67           H  
ATOM    951 1HH1 ARG A  57      27.212  -6.198   2.150  1.00  0.67           H  
ATOM    952 2HH1 ARG A  57      27.648  -6.671   0.523  1.00  0.67           H  
ATOM    953 1HH2 ARG A  57      25.220  -4.529  -0.921  1.00  0.67           H  
ATOM    954 2HH2 ARG A  57      26.505  -5.713  -1.280  1.00  0.67           H  
ATOM    955  N   VAL A  58      26.616  -1.296   7.608  1.00  0.64           N  
ATOM    956  CA  VAL A  58      26.595  -1.032   9.064  1.00  0.64           C  
ATOM    957  C   VAL A  58      25.244  -0.576   9.650  1.00  0.64           C  
ATOM    958  O   VAL A  58      24.552   0.248   9.051  1.00  0.64           O  
ATOM    959  CB  VAL A  58      27.639   0.077   9.417  1.00  0.64           C  
ATOM    960  CG1 VAL A  58      27.656   0.349  10.905  1.00  0.64           C  
ATOM    961  CG2 VAL A  58      29.026  -0.307   8.940  1.00  0.64           C  
ATOM    962  H   VAL A  58      26.122  -0.682   6.964  1.00  0.64           H  
ATOM    963  HA  VAL A  58      26.885  -1.956   9.573  1.00  0.64           H  
ATOM    964  HB  VAL A  58      27.345   1.007   8.927  1.00  0.64           H  
ATOM    965 1HG1 VAL A  58      28.375   1.142  11.113  1.00  0.64           H  
ATOM    966 2HG1 VAL A  58      26.692   0.661  11.237  1.00  0.64           H  
ATOM    967 3HG1 VAL A  58      27.946  -0.557  11.438  1.00  0.64           H  
ATOM    968 1HG2 VAL A  58      29.724   0.497   9.187  1.00  0.64           H  
ATOM    969 2HG2 VAL A  58      29.334  -1.230   9.433  1.00  0.64           H  
ATOM    970 3HG2 VAL A  58      29.025  -0.444   7.864  1.00  0.64           H  
ATOM    971  N   LEU A  59      24.857  -1.100  10.822  1.00  0.63           N  
ATOM    972  CA  LEU A  59      23.713  -0.515  11.542  1.00  0.63           C  
ATOM    973  C   LEU A  59      24.195   0.368  12.677  1.00  0.63           C  
ATOM    974  O   LEU A  59      24.914  -0.073  13.576  1.00  0.63           O  
ATOM    975  CB  LEU A  59      22.714  -1.535  12.127  1.00  0.63           C  
ATOM    976  CG  LEU A  59      21.613  -0.862  13.166  1.00  0.63           C  
ATOM    977  CD1 LEU A  59      20.722   0.137  12.478  1.00  0.63           C  
ATOM    978  CD2 LEU A  59      20.742  -1.917  13.783  1.00  0.63           C  
ATOM    979  H   LEU A  59      25.431  -1.815  11.273  1.00  0.63           H  
ATOM    980  HA  LEU A  59      23.156   0.114  10.853  1.00  0.63           H  
ATOM    981 1HB  LEU A  59      22.164  -1.998  11.308  1.00  0.63           H  
ATOM    982 2HB  LEU A  59      23.262  -2.308  12.660  1.00  0.63           H  
ATOM    983  HG  LEU A  59      22.160  -0.343  13.956  1.00  0.63           H  
ATOM    984 1HD1 LEU A  59      20.041   0.566  13.198  1.00  0.63           H  
ATOM    985 2HD1 LEU A  59      21.307   0.910  12.061  1.00  0.63           H  
ATOM    986 3HD1 LEU A  59      20.172  -0.339  11.704  1.00  0.63           H  
ATOM    987 1HD2 LEU A  59      20.045  -1.455  14.480  1.00  0.63           H  
ATOM    988 2HD2 LEU A  59      20.193  -2.397  13.000  1.00  0.63           H  
ATOM    989 3HD2 LEU A  59      21.352  -2.635  14.309  1.00  0.63           H  
ATOM    990  N   ARG A  60      23.805   1.626  12.636  1.00  0.63           N  
ATOM    991  CA  ARG A  60      24.170   2.538  13.695  1.00  0.63           C  
ATOM    992  C   ARG A  60      22.911   2.971  14.419  1.00  0.63           C  
ATOM    993  O   ARG A  60      21.871   3.204  13.799  1.00  0.63           O  
ATOM    994  CB  ARG A  60      24.899   3.754  13.142  1.00  0.63           C  
ATOM    995  CG  ARG A  60      26.275   3.456  12.533  1.00  0.63           C  
ATOM    996  CD  ARG A  60      26.951   4.669  11.996  1.00  0.63           C  
ATOM    997  NE  ARG A  60      28.331   4.391  11.566  1.00  0.63           N  
ATOM    998  CZ  ARG A  60      29.394   4.502  12.394  1.00  0.63           C  
ATOM    999  NH1 ARG A  60      29.209   4.879  13.643  1.00  0.63           N  
ATOM   1000  NH2 ARG A  60      30.615   4.248  11.965  1.00  0.63           N  
ATOM   1001  H   ARG A  60      23.231   1.951  11.857  1.00  0.63           H  
ATOM   1002  HA  ARG A  60      24.822   2.032  14.402  1.00  0.63           H  
ATOM   1003 1HB  ARG A  60      24.288   4.218  12.364  1.00  0.63           H  
ATOM   1004 2HB  ARG A  60      25.033   4.488  13.938  1.00  0.63           H  
ATOM   1005 1HG  ARG A  60      26.913   2.974  13.246  1.00  0.63           H  
ATOM   1006 2HG  ARG A  60      26.121   2.802  11.687  1.00  0.63           H  
ATOM   1007 1HD  ARG A  60      26.392   5.033  11.130  1.00  0.63           H  
ATOM   1008 2HD  ARG A  60      26.979   5.445  12.760  1.00  0.63           H  
ATOM   1009  HE  ARG A  60      28.517   4.091  10.590  1.00  0.63           H  
ATOM   1010 1HH1 ARG A  60      28.276   5.078  13.980  1.00  0.63           H  
ATOM   1011 2HH1 ARG A  60      29.997   4.971  14.266  1.00  0.63           H  
ATOM   1012 1HH2 ARG A  60      30.774   3.981  10.979  1.00  0.63           H  
ATOM   1013 2HH2 ARG A  60      31.400   4.339  12.586  1.00  0.63           H  
ATOM   1014  N   ALA A  61      23.004   3.166  15.722  1.00  0.64           N  
ATOM   1015  CA  ALA A  61      21.844   3.674  16.426  1.00  0.64           C  
ATOM   1016  C   ALA A  61      22.238   4.805  17.315  1.00  0.64           C  
ATOM   1017  O   ALA A  61      23.295   4.775  17.942  1.00  0.64           O  
ATOM   1018  CB  ALA A  61      21.174   2.604  17.249  1.00  0.64           C  
ATOM   1019  H   ALA A  61      23.865   2.940  16.212  1.00  0.64           H  
ATOM   1020  HA  ALA A  61      21.154   4.041  15.687  1.00  0.64           H  
ATOM   1021 1HB  ALA A  61      20.294   3.022  17.740  1.00  0.64           H  
ATOM   1022 2HB  ALA A  61      20.885   1.803  16.589  1.00  0.64           H  
ATOM   1023 3HB  ALA A  61      21.853   2.246  17.984  1.00  0.64           H  
ATOM   1024  N   ARG A  62      21.397   5.820  17.359  1.00  0.67           N  
ATOM   1025  CA  ARG A  62      21.723   6.978  18.159  1.00  0.67           C  
ATOM   1026  C   ARG A  62      20.560   7.528  18.973  1.00  0.67           C  
ATOM   1027  O   ARG A  62      19.389   7.366  18.624  1.00  0.67           O  
ATOM   1028  CB  ARG A  62      22.253   8.087  17.270  1.00  0.67           C  
ATOM   1029  CG  ARG A  62      23.482   7.768  16.465  1.00  0.67           C  
ATOM   1030  CD  ARG A  62      24.036   8.985  15.821  1.00  0.67           C  
ATOM   1031  NE  ARG A  62      23.146   9.532  14.799  1.00  0.67           N  
ATOM   1032  CZ  ARG A  62      23.332  10.713  14.184  1.00  0.67           C  
ATOM   1033  NH1 ARG A  62      24.372  11.453  14.494  1.00  0.67           N  
ATOM   1034  NH2 ARG A  62      22.475  11.130  13.274  1.00  0.67           N  
ATOM   1035  H   ARG A  62      20.542   5.775  16.811  1.00  0.67           H  
ATOM   1036  HA  ARG A  62      22.507   6.694  18.852  1.00  0.67           H  
ATOM   1037 1HB  ARG A  62      21.482   8.424  16.590  1.00  0.67           H  
ATOM   1038 2HB  ARG A  62      22.538   8.907  17.906  1.00  0.67           H  
ATOM   1039 1HG  ARG A  62      24.235   7.348  17.118  1.00  0.67           H  
ATOM   1040 2HG  ARG A  62      23.237   7.051  15.684  1.00  0.67           H  
ATOM   1041 1HD  ARG A  62      24.189   9.749  16.588  1.00  0.67           H  
ATOM   1042 2HD  ARG A  62      24.993   8.748  15.358  1.00  0.67           H  
ATOM   1043  HE  ARG A  62      22.334   8.991  14.539  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  62      25.028  11.132  15.197  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  62      24.512  12.343  14.040  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  62      21.675  10.561  13.044  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  62      22.617  12.019  12.820  1.00  0.67           H  
ATOM   1048  N   VAL A  63      20.910   8.226  20.044  1.00  0.70           N  
ATOM   1049  CA  VAL A  63      19.945   8.982  20.855  1.00  0.70           C  
ATOM   1050  C   VAL A  63      20.283  10.465  20.955  1.00  0.70           C  
ATOM   1051  O   VAL A  63      21.442  10.803  21.242  1.00  0.70           O  
ATOM   1052  CB  VAL A  63      19.891   8.405  22.260  1.00  0.70           C  
ATOM   1053  CG1 VAL A  63      21.260   8.328  22.798  1.00  0.70           C  
ATOM   1054  CG2 VAL A  63      19.096   9.352  23.158  1.00  0.70           C  
ATOM   1055  H   VAL A  63      21.902   8.226  20.294  1.00  0.70           H  
ATOM   1056  HA  VAL A  63      18.955   8.885  20.400  1.00  0.70           H  
ATOM   1057  HB  VAL A  63      19.439   7.417  22.244  1.00  0.70           H  
ATOM   1058 1HG1 VAL A  63      21.252   7.952  23.817  1.00  0.70           H  
ATOM   1059 2HG1 VAL A  63      21.852   7.668  22.170  1.00  0.70           H  
ATOM   1060 3HG1 VAL A  63      21.662   9.295  22.777  1.00  0.70           H  
ATOM   1061 1HG2 VAL A  63      19.078   8.974  24.146  1.00  0.70           H  
ATOM   1062 2HG2 VAL A  63      19.571  10.328  23.173  1.00  0.70           H  
ATOM   1063 3HG2 VAL A  63      18.078   9.452  22.788  1.00  0.70           H  
ATOM   1064  N   LEU A  64      19.258  11.333  20.767  1.00  0.74           N  
ATOM   1065  CA  LEU A  64      19.365  12.797  20.846  1.00  0.74           C  
ATOM   1066  C   LEU A  64      18.387  13.450  21.812  1.00  0.74           C  
ATOM   1067  O   LEU A  64      17.219  13.062  21.903  1.00  0.74           O  
ATOM   1068  CB  LEU A  64      19.161  13.449  19.468  1.00  0.74           C  
ATOM   1069  CG  LEU A  64      19.165  14.994  19.393  1.00  0.74           C  
ATOM   1070  CD1 LEU A  64      19.814  15.420  18.117  1.00  0.74           C  
ATOM   1071  CD2 LEU A  64      17.752  15.500  19.418  1.00  0.74           C  
ATOM   1072  H   LEU A  64      18.332  10.971  20.520  1.00  0.74           H  
ATOM   1073  HA  LEU A  64      20.365  13.026  21.188  1.00  0.74           H  
ATOM   1074 1HB  LEU A  64      19.940  13.172  18.863  1.00  0.74           H  
ATOM   1075 2HB  LEU A  64      18.239  13.084  19.038  1.00  0.74           H  
ATOM   1076  HG  LEU A  64      19.714  15.406  20.213  1.00  0.74           H  
ATOM   1077 1HD1 LEU A  64      19.821  16.497  18.041  1.00  0.74           H  
ATOM   1078 2HD1 LEU A  64      20.832  15.062  18.116  1.00  0.74           H  
ATOM   1079 3HD1 LEU A  64      19.271  15.003  17.273  1.00  0.74           H  
ATOM   1080 1HD2 LEU A  64      17.746  16.581  19.352  1.00  0.74           H  
ATOM   1081 2HD2 LEU A  64      17.228  15.093  18.562  1.00  0.74           H  
ATOM   1082 3HD2 LEU A  64      17.262  15.194  20.342  1.00  0.74           H  
ATOM   1083  N   LYS A  65      18.875  14.455  22.531  1.00  0.76           N  
ATOM   1084  CA  LYS A  65      18.027  15.219  23.430  1.00  0.76           C  
ATOM   1085  C   LYS A  65      18.450  16.697  23.406  1.00  0.76           C  
ATOM   1086  O   LYS A  65      19.634  17.007  23.546  1.00  0.76           O  
ATOM   1087  CB  LYS A  65      18.116  14.638  24.843  1.00  0.76           C  
ATOM   1088  CG  LYS A  65      17.202  15.296  25.856  1.00  0.76           C  
ATOM   1089  CD  LYS A  65      15.765  14.914  25.578  1.00  0.76           C  
ATOM   1090  CE  LYS A  65      14.775  15.685  26.437  1.00  0.76           C  
ATOM   1091  NZ  LYS A  65      14.711  17.110  26.030  1.00  0.76           N  
ATOM   1092  H   LYS A  65      19.861  14.699  22.415  1.00  0.76           H  
ATOM   1093  HA  LYS A  65      16.993  15.164  23.083  1.00  0.76           H  
ATOM   1094 1HB  LYS A  65      17.899  13.568  24.818  1.00  0.76           H  
ATOM   1095 2HB  LYS A  65      19.129  14.767  25.206  1.00  0.76           H  
ATOM   1096 1HG  LYS A  65      17.474  14.982  26.861  1.00  0.76           H  
ATOM   1097 2HG  LYS A  65      17.298  16.377  25.792  1.00  0.76           H  
ATOM   1098 1HD  LYS A  65      15.545  15.119  24.533  1.00  0.76           H  
ATOM   1099 2HD  LYS A  65      15.631  13.849  25.753  1.00  0.76           H  
ATOM   1100 1HE  LYS A  65      13.790  15.241  26.302  1.00  0.76           H  
ATOM   1101 2HE  LYS A  65      15.053  15.625  27.488  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  65      14.038  17.610  26.568  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  65      15.639  17.574  26.165  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  65      14.442  17.139  25.018  1.00  0.76           H  
ATOM   1105  N   ASP A  66      17.494  17.608  23.199  1.00  0.78           N  
ATOM   1106  CA  ASP A  66      17.728  19.052  23.167  1.00  0.78           C  
ATOM   1107  C   ASP A  66      18.748  19.455  22.115  1.00  0.78           C  
ATOM   1108  O   ASP A  66      19.558  20.359  22.314  1.00  0.78           O  
ATOM   1109  CB  ASP A  66      18.136  19.553  24.554  1.00  0.78           C  
ATOM   1110  CG  ASP A  66      16.983  19.445  25.558  1.00  0.78           C  
ATOM   1111  OD1 ASP A  66      15.937  19.990  25.302  1.00  0.78           O  
ATOM   1112  OD2 ASP A  66      17.117  18.737  26.530  1.00  0.78           O  
ATOM   1113  H   ASP A  66      16.547  17.297  23.007  1.00  0.78           H  
ATOM   1114  HA  ASP A  66      16.781  19.531  22.908  1.00  0.78           H  
ATOM   1115 1HB  ASP A  66      18.992  18.990  24.926  1.00  0.78           H  
ATOM   1116 2HB  ASP A  66      18.442  20.596  24.483  1.00  0.78           H  
ATOM   1117  N   GLY A  67      18.688  18.769  20.982  1.00  0.79           N  
ATOM   1118  CA  GLY A  67      19.554  19.041  19.843  1.00  0.79           C  
ATOM   1119  C   GLY A  67      20.939  18.401  19.937  1.00  0.79           C  
ATOM   1120  O   GLY A  67      21.753  18.564  19.025  1.00  0.79           O  
ATOM   1121  H   GLY A  67      17.988  18.039  20.912  1.00  0.79           H  
ATOM   1122 1HA  GLY A  67      19.058  18.696  18.935  1.00  0.79           H  
ATOM   1123 2HA  GLY A  67      19.668  20.118  19.739  1.00  0.79           H  
ATOM   1124  N   VAL A  68      21.210  17.659  21.009  1.00  0.78           N  
ATOM   1125  CA  VAL A  68      22.523  17.064  21.184  1.00  0.78           C  
ATOM   1126  C   VAL A  68      22.527  15.548  21.066  1.00  0.78           C  
ATOM   1127  O   VAL A  68      21.747  14.856  21.723  1.00  0.78           O  
ATOM   1128  CB  VAL A  68      23.062  17.458  22.572  1.00  0.78           C  
ATOM   1129  CG1 VAL A  68      24.419  16.826  22.818  1.00  0.78           C  
ATOM   1130  CG2 VAL A  68      23.136  18.970  22.666  1.00  0.78           C  
ATOM   1131  H   VAL A  68      20.523  17.545  21.753  1.00  0.78           H  
ATOM   1132  HA  VAL A  68      23.189  17.470  20.423  1.00  0.78           H  
ATOM   1133  HB  VAL A  68      22.380  17.080  23.340  1.00  0.78           H  
ATOM   1134 1HG1 VAL A  68      24.775  17.104  23.806  1.00  0.78           H  
ATOM   1135 2HG1 VAL A  68      24.331  15.752  22.762  1.00  0.78           H  
ATOM   1136 3HG1 VAL A  68      25.126  17.170  22.066  1.00  0.78           H  
ATOM   1137 1HG2 VAL A  68      23.499  19.255  23.650  1.00  0.78           H  
ATOM   1138 2HG2 VAL A  68      23.813  19.349  21.902  1.00  0.78           H  
ATOM   1139 3HG2 VAL A  68      22.140  19.395  22.512  1.00  0.78           H  
ATOM   1140  N   TRP A  69      23.413  15.011  20.225  1.00  0.77           N  
ATOM   1141  CA  TRP A  69      23.508  13.558  20.144  1.00  0.77           C  
ATOM   1142  C   TRP A  69      24.258  13.124  21.388  1.00  0.77           C  
ATOM   1143  O   TRP A  69      25.313  13.680  21.701  1.00  0.77           O  
ATOM   1144  CB  TRP A  69      24.199  13.093  18.851  1.00  0.77           C  
ATOM   1145  CG  TRP A  69      23.323  13.323  17.647  1.00  0.77           C  
ATOM   1146  CD1 TRP A  69      23.423  14.314  16.715  1.00  0.77           C  
ATOM   1147  CD2 TRP A  69      22.157  12.552  17.291  1.00  0.77           C  
ATOM   1148  NE1 TRP A  69      22.392  14.213  15.807  1.00  0.77           N  
ATOM   1149  CE2 TRP A  69      21.599  13.145  16.161  1.00  0.77           C  
ATOM   1150  CE3 TRP A  69      21.543  11.445  17.843  1.00  0.77           C  
ATOM   1151  CZ2 TRP A  69      20.434  12.668  15.591  1.00  0.77           C  
ATOM   1152  CZ3 TRP A  69      20.366  10.969  17.273  1.00  0.77           C  
ATOM   1153  CH2 TRP A  69      19.832  11.569  16.195  1.00  0.77           C  
ATOM   1154  H   TRP A  69      24.024  15.602  19.677  1.00  0.77           H  
ATOM   1155  HA  TRP A  69      22.509  13.125  20.173  1.00  0.77           H  
ATOM   1156 1HB  TRP A  69      25.135  13.631  18.714  1.00  0.77           H  
ATOM   1157 2HB  TRP A  69      24.430  12.026  18.919  1.00  0.77           H  
ATOM   1158  HD1 TRP A  69      24.195  15.083  16.700  1.00  0.77           H  
ATOM   1159  HE1 TRP A  69      22.231  14.836  15.027  1.00  0.77           H  
ATOM   1160  HE3 TRP A  69      21.969  10.977  18.728  1.00  0.77           H  
ATOM   1161  HZ2 TRP A  69      19.982  13.134  14.716  1.00  0.77           H  
ATOM   1162  HZ3 TRP A  69      19.876  10.108  17.728  1.00  0.77           H  
ATOM   1163  HH2 TRP A  69      18.904  11.179  15.794  1.00  0.77           H  
ATOM   1164  N   LEU A  70      23.699  12.171  22.115  1.00  0.75           N  
ATOM   1165  CA  LEU A  70      24.280  11.754  23.376  1.00  0.75           C  
ATOM   1166  C   LEU A  70      25.090  10.476  23.243  1.00  0.75           C  
ATOM   1167  O   LEU A  70      26.230  10.410  23.707  1.00  0.75           O  
ATOM   1168  CB  LEU A  70      23.151  11.505  24.374  1.00  0.75           C  
ATOM   1169  CG  LEU A  70      22.229  12.679  24.645  1.00  0.75           C  
ATOM   1170  CD1 LEU A  70      21.133  12.209  25.581  1.00  0.75           C  
ATOM   1171  CD2 LEU A  70      23.020  13.842  25.211  1.00  0.75           C  
ATOM   1172  H   LEU A  70      22.835  11.752  21.794  1.00  0.75           H  
ATOM   1173  HA  LEU A  70      24.929  12.547  23.743  1.00  0.75           H  
ATOM   1174 1HB  LEU A  70      22.551  10.712  24.032  1.00  0.75           H  
ATOM   1175 2HB  LEU A  70      23.593  11.205  25.322  1.00  0.75           H  
ATOM   1176  HG  LEU A  70      21.757  12.998  23.709  1.00  0.75           H  
ATOM   1177 1HD1 LEU A  70      20.452  13.018  25.778  1.00  0.75           H  
ATOM   1178 2HD1 LEU A  70      20.592  11.385  25.119  1.00  0.75           H  
ATOM   1179 3HD1 LEU A  70      21.574  11.874  26.518  1.00  0.75           H  
ATOM   1180 1HD2 LEU A  70      22.347  14.683  25.393  1.00  0.75           H  
ATOM   1181 2HD2 LEU A  70      23.493  13.544  26.145  1.00  0.75           H  
ATOM   1182 3HD2 LEU A  70      23.783  14.139  24.495  1.00  0.75           H  
ATOM   1183  N   GLU A  71      24.488   9.454  22.634  1.00  0.73           N  
ATOM   1184  CA  GLU A  71      25.180   8.162  22.525  1.00  0.73           C  
ATOM   1185  C   GLU A  71      24.964   7.471  21.191  1.00  0.73           C  
ATOM   1186  O   GLU A  71      23.865   7.519  20.620  1.00  0.73           O  
ATOM   1187  CB  GLU A  71      24.755   7.177  23.639  1.00  0.73           C  
ATOM   1188  CG  GLU A  71      25.029   7.627  25.081  1.00  0.73           C  
ATOM   1189  CD  GLU A  71      24.730   6.552  26.107  1.00  0.73           C  
ATOM   1190  OE1 GLU A  71      24.399   5.458  25.716  1.00  0.73           O  
ATOM   1191  OE2 GLU A  71      24.821   6.833  27.281  1.00  0.73           O  
ATOM   1192  H   GLU A  71      23.559   9.602  22.237  1.00  0.73           H  
ATOM   1193  HA  GLU A  71      26.252   8.343  22.625  1.00  0.73           H  
ATOM   1194 1HB  GLU A  71      23.695   6.973  23.559  1.00  0.73           H  
ATOM   1195 2HB  GLU A  71      25.272   6.228  23.489  1.00  0.73           H  
ATOM   1196 1HG  GLU A  71      26.073   7.925  25.169  1.00  0.73           H  
ATOM   1197 2HG  GLU A  71      24.410   8.497  25.300  1.00  0.73           H  
ATOM   1198  N   ASP A  72      26.013   6.775  20.728  1.00  0.71           N  
ATOM   1199  CA  ASP A  72      25.942   5.946  19.528  1.00  0.71           C  
ATOM   1200  C   ASP A  72      26.170   4.456  19.847  1.00  0.71           C  
ATOM   1201  O   ASP A  72      27.000   4.122  20.696  1.00  0.71           O  
ATOM   1202  CB  ASP A  72      27.004   6.363  18.504  1.00  0.71           C  
ATOM   1203  CG  ASP A  72      26.914   7.822  18.047  1.00  0.71           C  
ATOM   1204  OD1 ASP A  72      26.047   8.532  18.501  1.00  0.71           O  
ATOM   1205  OD2 ASP A  72      27.709   8.205  17.228  1.00  0.71           O  
ATOM   1206  H   ASP A  72      26.880   6.808  21.246  1.00  0.71           H  
ATOM   1207  HA  ASP A  72      24.957   6.057  19.089  1.00  0.71           H  
ATOM   1208 1HB  ASP A  72      27.993   6.193  18.924  1.00  0.71           H  
ATOM   1209 2HB  ASP A  72      26.913   5.720  17.625  1.00  0.71           H  
ATOM   1210  N   LEU A  73      25.498   3.576  19.109  1.00  0.70           N  
ATOM   1211  CA  LEU A  73      25.728   2.132  19.163  1.00  0.70           C  
ATOM   1212  C   LEU A  73      26.033   1.663  17.742  1.00  0.70           C  
ATOM   1213  O   LEU A  73      25.385   2.137  16.805  1.00  0.70           O  
ATOM   1214  CB  LEU A  73      24.484   1.396  19.667  1.00  0.70           C  
ATOM   1215  CG  LEU A  73      23.959   1.781  21.057  1.00  0.70           C  
ATOM   1216  CD1 LEU A  73      23.010   2.995  20.949  1.00  0.70           C  
ATOM   1217  CD2 LEU A  73      23.224   0.595  21.645  1.00  0.70           C  
ATOM   1218  H   LEU A  73      24.783   3.938  18.486  1.00  0.70           H  
ATOM   1219  HA  LEU A  73      26.586   1.919  19.805  1.00  0.70           H  
ATOM   1220 1HB  LEU A  73      23.695   1.562  18.962  1.00  0.70           H  
ATOM   1221 2HB  LEU A  73      24.698   0.330  19.683  1.00  0.70           H  
ATOM   1222  HG  LEU A  73      24.799   2.057  21.699  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  73      22.649   3.262  21.942  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  73      23.528   3.846  20.523  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  73      22.169   2.741  20.313  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  73      22.861   0.854  22.624  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  73      22.387   0.325  21.011  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  73      23.900  -0.253  21.725  1.00  0.70           H  
ATOM   1229  N   VAL A  74      26.992   0.751  17.548  1.00  0.70           N  
ATOM   1230  CA  VAL A  74      27.281   0.319  16.174  1.00  0.70           C  
ATOM   1231  C   VAL A  74      27.402  -1.200  16.000  1.00  0.70           C  
ATOM   1232  O   VAL A  74      28.161  -1.850  16.728  1.00  0.70           O  
ATOM   1233  CB  VAL A  74      28.605   0.964  15.696  1.00  0.70           C  
ATOM   1234  CG1 VAL A  74      28.878   0.560  14.253  1.00  0.70           C  
ATOM   1235  CG2 VAL A  74      28.558   2.485  15.877  1.00  0.70           C  
ATOM   1236  H   VAL A  74      27.512   0.372  18.328  1.00  0.70           H  
ATOM   1237  HA  VAL A  74      26.476   0.661  15.525  1.00  0.70           H  
ATOM   1238  HB  VAL A  74      29.428   0.568  16.291  1.00  0.70           H  
ATOM   1239 1HG1 VAL A  74      29.818   0.993  13.920  1.00  0.70           H  
ATOM   1240 2HG1 VAL A  74      28.935  -0.522  14.167  1.00  0.70           H  
ATOM   1241 3HG1 VAL A  74      28.070   0.928  13.636  1.00  0.70           H  
ATOM   1242 1HG2 VAL A  74      29.502   2.901  15.550  1.00  0.70           H  
ATOM   1243 2HG2 VAL A  74      27.749   2.897  15.297  1.00  0.70           H  
ATOM   1244 3HG2 VAL A  74      28.409   2.737  16.924  1.00  0.70           H  
ATOM   1245  N   LEU A  75      26.682  -1.759  15.024  1.00  0.70           N  
ATOM   1246  CA  LEU A  75      26.787  -3.178  14.700  1.00  0.70           C  
ATOM   1247  C   LEU A  75      27.242  -3.414  13.267  1.00  0.70           C  
ATOM   1248  O   LEU A  75      26.753  -2.777  12.329  1.00  0.70           O  
ATOM   1249  CB  LEU A  75      25.450  -3.893  14.836  1.00  0.70           C  
ATOM   1250  CG  LEU A  75      24.785  -3.880  16.155  1.00  0.70           C  
ATOM   1251  CD1 LEU A  75      23.476  -4.569  15.990  1.00  0.70           C  
ATOM   1252  CD2 LEU A  75      25.642  -4.570  17.183  1.00  0.70           C  
ATOM   1253  H   LEU A  75      26.053  -1.173  14.480  1.00  0.70           H  
ATOM   1254  HA  LEU A  75      27.514  -3.635  15.370  1.00  0.70           H  
ATOM   1255 1HB  LEU A  75      24.758  -3.444  14.130  1.00  0.70           H  
ATOM   1256 2HB  LEU A  75      25.583  -4.935  14.552  1.00  0.70           H  
ATOM   1257  HG  LEU A  75      24.599  -2.852  16.468  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  75      22.962  -4.582  16.932  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  75      22.882  -4.052  15.252  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  75      23.642  -5.595  15.666  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  75      25.128  -4.566  18.145  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  75      25.820  -5.601  16.873  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  75      26.595  -4.048  17.278  1.00  0.70           H  
ATOM   1264  N   GLU A  76      28.088  -4.418  13.066  1.00  0.71           N  
ATOM   1265  CA  GLU A  76      28.455  -4.796  11.702  1.00  0.71           C  
ATOM   1266  C   GLU A  76      27.533  -5.905  11.176  1.00  0.71           C  
ATOM   1267  O   GLU A  76      27.569  -6.267   9.997  1.00  0.71           O  
ATOM   1268  CB  GLU A  76      29.922  -5.212  11.628  1.00  0.71           C  
ATOM   1269  CG  GLU A  76      30.891  -4.073  11.931  1.00  0.71           C  
ATOM   1270  CD  GLU A  76      32.350  -4.472  11.804  1.00  0.71           C  
ATOM   1271  OE1 GLU A  76      32.618  -5.617  11.552  1.00  0.71           O  
ATOM   1272  OE2 GLU A  76      33.199  -3.606  11.910  1.00  0.71           O  
ATOM   1273  H   GLU A  76      28.489  -4.911  13.853  1.00  0.71           H  
ATOM   1274  HA  GLU A  76      28.330  -3.928  11.053  1.00  0.71           H  
ATOM   1275 1HB  GLU A  76      30.113  -6.022  12.330  1.00  0.71           H  
ATOM   1276 2HB  GLU A  76      30.145  -5.581  10.626  1.00  0.71           H  
ATOM   1277 1HG  GLU A  76      30.676  -3.247  11.260  1.00  0.71           H  
ATOM   1278 2HG  GLU A  76      30.705  -3.726  12.947  1.00  0.71           H  
ATOM   1279  N   GLU A  77      26.673  -6.437  12.051  1.00  0.71           N  
ATOM   1280  CA  GLU A  77      25.775  -7.510  11.633  1.00  0.71           C  
ATOM   1281  C   GLU A  77      24.599  -6.927  10.888  1.00  0.71           C  
ATOM   1282  O   GLU A  77      23.507  -6.751  11.419  1.00  0.71           O  
ATOM   1283  CB  GLU A  77      25.270  -8.322  12.815  1.00  0.71           C  
ATOM   1284  CG  GLU A  77      24.486  -9.540  12.374  1.00  0.71           C  
ATOM   1285  CD  GLU A  77      24.007 -10.403  13.485  1.00  0.71           C  
ATOM   1286  OE1 GLU A  77      24.087 -10.006  14.616  1.00  0.71           O  
ATOM   1287  OE2 GLU A  77      23.578 -11.506  13.198  1.00  0.71           O  
ATOM   1288  H   GLU A  77      26.658  -6.102  12.998  1.00  0.71           H  
ATOM   1289  HA  GLU A  77      26.312  -8.176  10.957  1.00  0.71           H  
ATOM   1290 1HB  GLU A  77      26.109  -8.653  13.425  1.00  0.71           H  
ATOM   1291 2HB  GLU A  77      24.623  -7.702  13.442  1.00  0.71           H  
ATOM   1292 1HG  GLU A  77      23.623  -9.195  11.804  1.00  0.71           H  
ATOM   1293 2HG  GLU A  77      25.108 -10.131  11.705  1.00  0.71           H  
ATOM   1294  N   PHE A  78      24.839  -6.620   9.644  1.00  0.71           N  
ATOM   1295  CA  PHE A  78      23.861  -5.943   8.831  1.00  0.71           C  
ATOM   1296  C   PHE A  78      22.880  -6.953   8.245  1.00  0.71           C  
ATOM   1297  O   PHE A  78      23.279  -7.848   7.505  1.00  0.71           O  
ATOM   1298  CB  PHE A  78      24.566  -5.205   7.735  1.00  0.71           C  
ATOM   1299  CG  PHE A  78      23.738  -4.249   7.072  1.00  0.71           C  
ATOM   1300  CD1 PHE A  78      23.525  -3.056   7.691  1.00  0.71           C  
ATOM   1301  CD2 PHE A  78      23.184  -4.476   5.863  1.00  0.71           C  
ATOM   1302  CE1 PHE A  78      22.796  -2.094   7.109  1.00  0.71           C  
ATOM   1303  CE2 PHE A  78      22.452  -3.507   5.272  1.00  0.71           C  
ATOM   1304  CZ  PHE A  78      22.257  -2.308   5.887  1.00  0.71           C  
ATOM   1305  H   PHE A  78      25.784  -6.790   9.302  1.00  0.71           H  
ATOM   1306  HA  PHE A  78      23.314  -5.236   9.455  1.00  0.71           H  
ATOM   1307 1HB  PHE A  78      25.438  -4.682   8.146  1.00  0.71           H  
ATOM   1308 2HB  PHE A  78      24.930  -5.914   6.994  1.00  0.71           H  
ATOM   1309  HD1 PHE A  78      23.975  -2.888   8.665  1.00  0.71           H  
ATOM   1310  HD2 PHE A  78      23.342  -5.432   5.359  1.00  0.71           H  
ATOM   1311  HE1 PHE A  78      22.663  -1.158   7.617  1.00  0.71           H  
ATOM   1312  HE2 PHE A  78      22.035  -3.698   4.308  1.00  0.71           H  
ATOM   1313  HZ  PHE A  78      21.678  -1.535   5.402  1.00  0.71           H  
ATOM   1314  N   LEU A  79      21.604  -6.839   8.601  1.00  0.70           N  
ATOM   1315  CA  LEU A  79      20.624  -7.827   8.161  1.00  0.70           C  
ATOM   1316  C   LEU A  79      19.770  -7.440   6.945  1.00  0.70           C  
ATOM   1317  O   LEU A  79      18.821  -8.155   6.625  1.00  0.70           O  
ATOM   1318  CB  LEU A  79      19.697  -8.177   9.318  1.00  0.70           C  
ATOM   1319  CG  LEU A  79      20.380  -8.782  10.560  1.00  0.70           C  
ATOM   1320  CD1 LEU A  79      19.326  -9.059  11.638  1.00  0.70           C  
ATOM   1321  CD2 LEU A  79      21.114 -10.036  10.182  1.00  0.70           C  
ATOM   1322  H   LEU A  79      21.323  -6.083   9.209  1.00  0.70           H  
ATOM   1323  HA  LEU A  79      21.171  -8.731   7.896  1.00  0.70           H  
ATOM   1324 1HB  LEU A  79      19.185  -7.271   9.634  1.00  0.70           H  
ATOM   1325 2HB  LEU A  79      18.949  -8.888   8.966  1.00  0.70           H  
ATOM   1326  HG  LEU A  79      21.097  -8.064  10.957  1.00  0.70           H  
ATOM   1327 1HD1 LEU A  79      19.805  -9.469  12.529  1.00  0.70           H  
ATOM   1328 2HD1 LEU A  79      18.831  -8.142  11.893  1.00  0.70           H  
ATOM   1329 3HD1 LEU A  79      18.594  -9.771  11.261  1.00  0.70           H  
ATOM   1330 1HD2 LEU A  79      21.604 -10.445  11.068  1.00  0.70           H  
ATOM   1331 2HD2 LEU A  79      20.410 -10.764   9.784  1.00  0.70           H  
ATOM   1332 3HD2 LEU A  79      21.867  -9.803   9.427  1.00  0.70           H  
ATOM   1333  N   LEU A  80      20.071  -6.318   6.294  1.00  0.68           N  
ATOM   1334  CA  LEU A  80      19.288  -5.903   5.123  1.00  0.68           C  
ATOM   1335  C   LEU A  80      20.100  -6.077   3.832  1.00  0.68           C  
ATOM   1336  O   LEU A  80      21.326  -5.993   3.847  1.00  0.68           O  
ATOM   1337  CB  LEU A  80      18.833  -4.448   5.241  1.00  0.68           C  
ATOM   1338  CG  LEU A  80      18.036  -4.074   6.482  1.00  0.68           C  
ATOM   1339  CD1 LEU A  80      17.740  -2.616   6.422  1.00  0.68           C  
ATOM   1340  CD2 LEU A  80      16.775  -4.865   6.543  1.00  0.68           C  
ATOM   1341  H   LEU A  80      20.860  -5.765   6.598  1.00  0.68           H  
ATOM   1342  HA  LEU A  80      18.405  -6.527   5.060  1.00  0.68           H  
ATOM   1343 1HB  LEU A  80      19.695  -3.811   5.214  1.00  0.68           H  
ATOM   1344 2HB  LEU A  80      18.217  -4.220   4.378  1.00  0.68           H  
ATOM   1345  HG  LEU A  80      18.635  -4.268   7.372  1.00  0.68           H  
ATOM   1346 1HD1 LEU A  80      17.185  -2.311   7.307  1.00  0.68           H  
ATOM   1347 2HD1 LEU A  80      18.671  -2.062   6.369  1.00  0.68           H  
ATOM   1348 3HD1 LEU A  80      17.148  -2.422   5.537  1.00  0.68           H  
ATOM   1349 1HD2 LEU A  80      16.210  -4.592   7.433  1.00  0.68           H  
ATOM   1350 2HD2 LEU A  80      16.183  -4.656   5.658  1.00  0.68           H  
ATOM   1351 3HD2 LEU A  80      17.019  -5.923   6.578  1.00  0.68           H  
ATOM   1352  N   GLU A  81      19.418  -6.323   2.718  1.00  0.65           N  
ATOM   1353  CA  GLU A  81      20.071  -6.463   1.414  1.00  0.65           C  
ATOM   1354  C   GLU A  81      19.307  -5.730   0.313  1.00  0.65           C  
ATOM   1355  O   GLU A  81      18.072  -5.705   0.307  1.00  0.65           O  
ATOM   1356  CB  GLU A  81      20.191  -7.945   1.033  1.00  0.65           C  
ATOM   1357  CG  GLU A  81      21.086  -8.810   1.935  1.00  0.65           C  
ATOM   1358  CD  GLU A  81      21.131 -10.244   1.472  1.00  0.65           C  
ATOM   1359  OE1 GLU A  81      22.144 -10.676   0.984  1.00  0.65           O  
ATOM   1360  OE2 GLU A  81      20.140 -10.924   1.640  1.00  0.65           O  
ATOM   1361  H   GLU A  81      18.414  -6.397   2.775  1.00  0.65           H  
ATOM   1362  HA  GLU A  81      21.070  -6.028   1.472  1.00  0.65           H  
ATOM   1363 1HB  GLU A  81      19.205  -8.379   1.031  1.00  0.65           H  
ATOM   1364 2HB  GLU A  81      20.573  -8.020   0.014  1.00  0.65           H  
ATOM   1365 1HG  GLU A  81      22.095  -8.397   1.944  1.00  0.65           H  
ATOM   1366 2HG  GLU A  81      20.699  -8.782   2.953  1.00  0.65           H  
ATOM   1367  N   GLU A  82      20.047  -5.149  -0.620  1.00  0.62           N  
ATOM   1368  CA  GLU A  82      19.436  -4.408  -1.714  1.00  0.62           C  
ATOM   1369  C   GLU A  82      18.562  -5.320  -2.564  1.00  0.62           C  
ATOM   1370  O   GLU A  82      18.967  -6.432  -2.900  1.00  0.62           O  
ATOM   1371  CB  GLU A  82      20.531  -3.789  -2.577  1.00  0.62           C  
ATOM   1372  CG  GLU A  82      21.496  -2.889  -1.815  1.00  0.62           C  
ATOM   1373  CD  GLU A  82      22.618  -3.725  -1.223  1.00  0.62           C  
ATOM   1374  OE1 GLU A  82      22.529  -4.917  -1.348  1.00  0.62           O  
ATOM   1375  OE2 GLU A  82      23.566  -3.203  -0.688  1.00  0.62           O  
ATOM   1376  H   GLU A  82      21.053  -5.216  -0.565  1.00  0.62           H  
ATOM   1377  HA  GLU A  82      18.815  -3.622  -1.313  1.00  0.62           H  
ATOM   1378 1HB  GLU A  82      21.101  -4.573  -3.074  1.00  0.62           H  
ATOM   1379 2HB  GLU A  82      20.076  -3.184  -3.337  1.00  0.62           H  
ATOM   1380 1HG  GLU A  82      21.912  -2.135  -2.486  1.00  0.62           H  
ATOM   1381 2HG  GLU A  82      20.957  -2.375  -1.018  1.00  0.62           H  
ATOM   1382  N   GLY A  83      17.384  -4.839  -2.944  1.00  0.61           N  
ATOM   1383  CA  GLY A  83      16.474  -5.569  -3.808  1.00  0.61           C  
ATOM   1384  C   GLY A  83      15.581  -6.573  -3.074  1.00  0.61           C  
ATOM   1385  O   GLY A  83      14.741  -7.218  -3.706  1.00  0.61           O  
ATOM   1386  H   GLY A  83      17.062  -3.933  -2.622  1.00  0.61           H  
ATOM   1387 1HA  GLY A  83      15.845  -4.846  -4.330  1.00  0.61           H  
ATOM   1388 2HA  GLY A  83      17.051  -6.088  -4.572  1.00  0.61           H  
ATOM   1389  N   LYS A  84      15.734  -6.708  -1.752  1.00  0.59           N  
ATOM   1390  CA  LYS A  84      14.921  -7.682  -1.029  1.00  0.59           C  
ATOM   1391  C   LYS A  84      13.899  -7.079  -0.072  1.00  0.59           C  
ATOM   1392  O   LYS A  84      14.002  -5.921   0.356  1.00  0.59           O  
ATOM   1393  CB  LYS A  84      15.800  -8.678  -0.290  1.00  0.59           C  
ATOM   1394  CG  LYS A  84      16.633  -9.578  -1.184  1.00  0.59           C  
ATOM   1395  CD  LYS A  84      17.343 -10.640  -0.355  1.00  0.59           C  
ATOM   1396  CE  LYS A  84      18.251 -11.526  -1.194  1.00  0.59           C  
ATOM   1397  NZ  LYS A  84      18.937 -12.552  -0.352  1.00  0.59           N  
ATOM   1398  H   LYS A  84      16.449  -6.177  -1.248  1.00  0.59           H  
ATOM   1399  HA  LYS A  84      14.355  -8.253  -1.764  1.00  0.59           H  
ATOM   1400 1HB  LYS A  84      16.530  -8.140   0.283  1.00  0.59           H  
ATOM   1401 2HB  LYS A  84      15.206  -9.281   0.399  1.00  0.59           H  
ATOM   1402 1HG  LYS A  84      15.998 -10.053  -1.933  1.00  0.59           H  
ATOM   1403 2HG  LYS A  84      17.385  -8.970  -1.697  1.00  0.59           H  
ATOM   1404 1HD  LYS A  84      17.943 -10.163   0.415  1.00  0.59           H  
ATOM   1405 2HD  LYS A  84      16.603 -11.265   0.137  1.00  0.59           H  
ATOM   1406 1HE  LYS A  84      17.666 -12.026  -1.962  1.00  0.59           H  
ATOM   1407 2HE  LYS A  84      19.009 -10.902  -1.670  1.00  0.59           H  
ATOM   1408 1HZ  LYS A  84      19.546 -13.115  -0.919  1.00  0.59           H  
ATOM   1409 2HZ  LYS A  84      19.492 -12.060   0.370  1.00  0.59           H  
ATOM   1410 3HZ  LYS A  84      18.257 -13.138   0.099  1.00  0.59           H  
ATOM   1411  N   GLU A  85      12.885  -7.894   0.237  1.00  0.59           N  
ATOM   1412  CA  GLU A  85      11.810  -7.532   1.156  1.00  0.59           C  
ATOM   1413  C   GLU A  85      12.153  -7.876   2.596  1.00  0.59           C  
ATOM   1414  O   GLU A  85      12.585  -8.995   2.890  1.00  0.59           O  
ATOM   1415  CB  GLU A  85      10.511  -8.237   0.747  1.00  0.59           C  
ATOM   1416  CG  GLU A  85       9.281  -7.851   1.550  1.00  0.59           C  
ATOM   1417  CD  GLU A  85       8.030  -8.530   1.049  1.00  0.59           C  
ATOM   1418  OE1 GLU A  85       7.609  -8.223  -0.043  1.00  0.59           O  
ATOM   1419  OE2 GLU A  85       7.495  -9.357   1.756  1.00  0.59           O  
ATOM   1420  H   GLU A  85      12.869  -8.817  -0.175  1.00  0.59           H  
ATOM   1421  HA  GLU A  85      11.656  -6.461   1.102  1.00  0.59           H  
ATOM   1422 1HB  GLU A  85      10.302  -8.040  -0.299  1.00  0.59           H  
ATOM   1423 2HB  GLU A  85      10.641  -9.313   0.851  1.00  0.59           H  
ATOM   1424 1HG  GLU A  85       9.434  -8.119   2.597  1.00  0.59           H  
ATOM   1425 2HG  GLU A  85       9.155  -6.769   1.499  1.00  0.59           H  
ATOM   1426  N   PHE A  86      11.970  -6.894   3.474  1.00  0.59           N  
ATOM   1427  CA  PHE A  86      12.244  -7.053   4.896  1.00  0.59           C  
ATOM   1428  C   PHE A  86      11.156  -6.523   5.806  1.00  0.59           C  
ATOM   1429  O   PHE A  86      10.468  -5.538   5.506  1.00  0.59           O  
ATOM   1430  CB  PHE A  86      13.551  -6.357   5.283  1.00  0.59           C  
ATOM   1431  CG  PHE A  86      14.705  -6.934   4.618  1.00  0.59           C  
ATOM   1432  CD1 PHE A  86      15.106  -6.464   3.413  1.00  0.59           C  
ATOM   1433  CD2 PHE A  86      15.382  -7.979   5.191  1.00  0.59           C  
ATOM   1434  CE1 PHE A  86      16.150  -7.014   2.778  1.00  0.59           C  
ATOM   1435  CE2 PHE A  86      16.442  -8.554   4.554  1.00  0.59           C  
ATOM   1436  CZ  PHE A  86      16.827  -8.075   3.337  1.00  0.59           C  
ATOM   1437  H   PHE A  86      11.609  -6.007   3.127  1.00  0.59           H  
ATOM   1438  HA  PHE A  86      12.352  -8.119   5.099  1.00  0.59           H  
ATOM   1439 1HB  PHE A  86      13.496  -5.301   5.025  1.00  0.59           H  
ATOM   1440 2HB  PHE A  86      13.701  -6.431   6.363  1.00  0.59           H  
ATOM   1441  HD1 PHE A  86      14.564  -5.640   2.957  1.00  0.59           H  
ATOM   1442  HD2 PHE A  86      15.059  -8.348   6.163  1.00  0.59           H  
ATOM   1443  HE1 PHE A  86      16.440  -6.609   1.818  1.00  0.59           H  
ATOM   1444  HE2 PHE A  86      16.977  -9.387   5.014  1.00  0.59           H  
ATOM   1445  HZ  PHE A  86      17.671  -8.531   2.821  1.00  0.59           H  
ATOM   1446  N   THR A  87      11.051  -7.152   6.967  1.00  0.59           N  
ATOM   1447  CA  THR A  87      10.184  -6.647   8.017  1.00  0.59           C  
ATOM   1448  C   THR A  87      11.032  -6.229   9.206  1.00  0.59           C  
ATOM   1449  O   THR A  87      11.827  -7.021   9.726  1.00  0.59           O  
ATOM   1450  CB  THR A  87       9.153  -7.696   8.476  1.00  0.59           C  
ATOM   1451  OG1 THR A  87       8.330  -8.077   7.367  1.00  0.59           O  
ATOM   1452  CG2 THR A  87       8.261  -7.083   9.580  1.00  0.59           C  
ATOM   1453  H   THR A  87      11.602  -7.993   7.129  1.00  0.59           H  
ATOM   1454  HA  THR A  87       9.651  -5.771   7.656  1.00  0.59           H  
ATOM   1455  HB  THR A  87       9.668  -8.576   8.862  1.00  0.59           H  
ATOM   1456  HG1 THR A  87       7.926  -7.291   6.999  1.00  0.59           H  
ATOM   1457 1HG2 THR A  87       7.523  -7.815   9.904  1.00  0.59           H  
ATOM   1458 2HG2 THR A  87       8.873  -6.789  10.433  1.00  0.59           H  
ATOM   1459 3HG2 THR A  87       7.749  -6.202   9.183  1.00  0.59           H  
ATOM   1460  N   ILE A  88      10.860  -4.990   9.644  1.00  0.59           N  
ATOM   1461  CA  ILE A  88      11.606  -4.498  10.788  1.00  0.59           C  
ATOM   1462  C   ILE A  88      10.628  -4.222  11.909  1.00  0.59           C  
ATOM   1463  O   ILE A  88       9.608  -3.551  11.720  1.00  0.59           O  
ATOM   1464  CB  ILE A  88      12.432  -3.234  10.473  1.00  0.59           C  
ATOM   1465  CG1 ILE A  88      13.449  -3.535   9.337  1.00  0.59           C  
ATOM   1466  CG2 ILE A  88      13.193  -2.791  11.734  1.00  0.59           C  
ATOM   1467  CD1 ILE A  88      14.183  -2.309   8.825  1.00  0.59           C  
ATOM   1468  H   ILE A  88      10.189  -4.382   9.176  1.00  0.59           H  
ATOM   1469  HA  ILE A  88      12.296  -5.268  11.123  1.00  0.59           H  
ATOM   1470  HB  ILE A  88      11.773  -2.434  10.137  1.00  0.59           H  
ATOM   1471 1HG1 ILE A  88      14.169  -4.248   9.692  1.00  0.59           H  
ATOM   1472 2HG1 ILE A  88      12.914  -3.979   8.498  1.00  0.59           H  
ATOM   1473 1HG2 ILE A  88      13.785  -1.910  11.518  1.00  0.59           H  
ATOM   1474 2HG2 ILE A  88      12.490  -2.564  12.535  1.00  0.59           H  
ATOM   1475 3HG2 ILE A  88      13.852  -3.603  12.050  1.00  0.59           H  
ATOM   1476 1HD1 ILE A  88      14.866  -2.599   8.032  1.00  0.59           H  
ATOM   1477 2HD1 ILE A  88      13.461  -1.588   8.438  1.00  0.59           H  
ATOM   1478 3HD1 ILE A  88      14.746  -1.857   9.639  1.00  0.59           H  
ATOM   1479  N   ARG A  89      10.915  -4.775  13.073  1.00  0.60           N  
ATOM   1480  CA  ARG A  89      10.025  -4.602  14.205  1.00  0.60           C  
ATOM   1481  C   ARG A  89      10.746  -3.974  15.368  1.00  0.60           C  
ATOM   1482  O   ARG A  89      11.841  -4.397  15.740  1.00  0.60           O  
ATOM   1483  CB  ARG A  89       9.430  -5.933  14.666  1.00  0.60           C  
ATOM   1484  CG  ARG A  89       8.528  -5.818  15.871  1.00  0.60           C  
ATOM   1485  CD  ARG A  89       7.944  -7.132  16.335  1.00  0.60           C  
ATOM   1486  NE  ARG A  89       6.993  -7.709  15.386  1.00  0.60           N  
ATOM   1487  CZ  ARG A  89       7.198  -8.821  14.656  1.00  0.60           C  
ATOM   1488  NH1 ARG A  89       8.298  -9.505  14.766  1.00  0.60           N  
ATOM   1489  NH2 ARG A  89       6.260  -9.225  13.828  1.00  0.60           N  
ATOM   1490  H   ARG A  89      11.775  -5.315  13.165  1.00  0.60           H  
ATOM   1491  HA  ARG A  89       9.211  -3.948  13.911  1.00  0.60           H  
ATOM   1492 1HB  ARG A  89       8.849  -6.372  13.855  1.00  0.60           H  
ATOM   1493 2HB  ARG A  89      10.226  -6.623  14.913  1.00  0.60           H  
ATOM   1494 1HG  ARG A  89       9.084  -5.394  16.710  1.00  0.60           H  
ATOM   1495 2HG  ARG A  89       7.715  -5.147  15.605  1.00  0.60           H  
ATOM   1496 1HD  ARG A  89       8.756  -7.844  16.473  1.00  0.60           H  
ATOM   1497 2HD  ARG A  89       7.436  -6.990  17.285  1.00  0.60           H  
ATOM   1498  HE  ARG A  89       6.096  -7.233  15.227  1.00  0.60           H  
ATOM   1499 1HH1 ARG A  89       9.015  -9.214  15.405  1.00  0.60           H  
ATOM   1500 2HH1 ARG A  89       8.416 -10.362  14.205  1.00  0.60           H  
ATOM   1501 1HH2 ARG A  89       5.398  -8.677  13.760  1.00  0.60           H  
ATOM   1502 2HH2 ARG A  89       6.392 -10.060  13.273  1.00  0.60           H  
ATOM   1503  N   ILE A  90      10.129  -2.949  15.936  1.00  0.62           N  
ATOM   1504  CA  ILE A  90      10.677  -2.282  17.103  1.00  0.62           C  
ATOM   1505  C   ILE A  90       9.751  -2.558  18.275  1.00  0.62           C  
ATOM   1506  O   ILE A  90       8.544  -2.320  18.189  1.00  0.62           O  
ATOM   1507  CB  ILE A  90      10.824  -0.757  16.898  1.00  0.62           C  
ATOM   1508  CG1 ILE A  90      11.779  -0.440  15.713  1.00  0.62           C  
ATOM   1509  CG2 ILE A  90      11.347  -0.111  18.204  1.00  0.62           C  
ATOM   1510  CD1 ILE A  90      11.761   1.039  15.300  1.00  0.62           C  
ATOM   1511  H   ILE A  90       9.232  -2.646  15.552  1.00  0.62           H  
ATOM   1512  HA  ILE A  90      11.654  -2.696  17.331  1.00  0.62           H  
ATOM   1513  HB  ILE A  90       9.861  -0.333  16.660  1.00  0.62           H  
ATOM   1514 1HG1 ILE A  90      12.797  -0.711  15.999  1.00  0.62           H  
ATOM   1515 2HG1 ILE A  90      11.492  -1.040  14.850  1.00  0.62           H  
ATOM   1516 1HG2 ILE A  90      11.437   0.963  18.067  1.00  0.62           H  
ATOM   1517 2HG2 ILE A  90      10.653  -0.313  19.021  1.00  0.62           H  
ATOM   1518 3HG2 ILE A  90      12.325  -0.532  18.449  1.00  0.62           H  
ATOM   1519 1HD1 ILE A  90      12.451   1.196  14.476  1.00  0.62           H  
ATOM   1520 2HD1 ILE A  90      10.751   1.322  14.989  1.00  0.62           H  
ATOM   1521 3HD1 ILE A  90      12.065   1.658  16.143  1.00  0.62           H  
ATOM   1522  N   GLU A  91      10.304  -3.091  19.352  1.00  0.64           N  
ATOM   1523  CA  GLU A  91       9.508  -3.408  20.526  1.00  0.64           C  
ATOM   1524  C   GLU A  91      10.003  -2.636  21.734  1.00  0.64           C  
ATOM   1525  O   GLU A  91      11.206  -2.589  22.015  1.00  0.64           O  
ATOM   1526  CB  GLU A  91       9.532  -4.912  20.793  1.00  0.64           C  
ATOM   1527  CG  GLU A  91       8.691  -5.353  21.981  1.00  0.64           C  
ATOM   1528  CD  GLU A  91       8.644  -6.856  22.141  1.00  0.64           C  
ATOM   1529  OE1 GLU A  91       9.169  -7.541  21.305  1.00  0.64           O  
ATOM   1530  OE2 GLU A  91       8.123  -7.321  23.146  1.00  0.64           O  
ATOM   1531  H   GLU A  91      11.303  -3.291  19.348  1.00  0.64           H  
ATOM   1532  HA  GLU A  91       8.476  -3.110  20.344  1.00  0.64           H  
ATOM   1533 1HB  GLU A  91       9.172  -5.441  19.909  1.00  0.64           H  
ATOM   1534 2HB  GLU A  91      10.561  -5.230  20.971  1.00  0.64           H  
ATOM   1535 1HG  GLU A  91       9.111  -4.914  22.888  1.00  0.64           H  
ATOM   1536 2HG  GLU A  91       7.683  -4.963  21.874  1.00  0.64           H  
ATOM   1537  N   VAL A  92       9.076  -1.995  22.430  1.00  0.66           N  
ATOM   1538  CA  VAL A  92       9.454  -1.201  23.582  1.00  0.66           C  
ATOM   1539  C   VAL A  92       9.492  -2.033  24.867  1.00  0.66           C  
ATOM   1540  O   VAL A  92       8.510  -2.680  25.239  1.00  0.66           O  
ATOM   1541  CB  VAL A  92       8.434  -0.076  23.792  1.00  0.66           C  
ATOM   1542  CG1 VAL A  92       8.814   0.730  24.984  1.00  0.66           C  
ATOM   1543  CG2 VAL A  92       8.280   0.798  22.559  1.00  0.66           C  
ATOM   1544  H   VAL A  92       8.097  -2.039  22.136  1.00  0.66           H  
ATOM   1545  HA  VAL A  92      10.441  -0.781  23.410  1.00  0.66           H  
ATOM   1546  HB  VAL A  92       7.475  -0.536  24.004  1.00  0.66           H  
ATOM   1547 1HG1 VAL A  92       8.057   1.479  25.139  1.00  0.66           H  
ATOM   1548 2HG1 VAL A  92       8.898   0.120  25.858  1.00  0.66           H  
ATOM   1549 3HG1 VAL A  92       9.774   1.196  24.799  1.00  0.66           H  
ATOM   1550 1HG2 VAL A  92       7.524   1.542  22.764  1.00  0.66           H  
ATOM   1551 2HG2 VAL A  92       9.195   1.285  22.325  1.00  0.66           H  
ATOM   1552 3HG2 VAL A  92       7.968   0.186  21.712  1.00  0.66           H  
ATOM   1553  N   LYS A  93      10.618  -2.017  25.558  1.00  0.69           N  
ATOM   1554  CA  LYS A  93      10.764  -2.727  26.819  1.00  0.69           C  
ATOM   1555  C   LYS A  93      10.928  -1.693  27.920  1.00  0.69           C  
ATOM   1556  O   LYS A  93      11.336  -0.563  27.660  1.00  0.69           O  
ATOM   1557  CB  LYS A  93      11.953  -3.673  26.791  1.00  0.69           C  
ATOM   1558  CG  LYS A  93      11.936  -4.733  25.698  1.00  0.69           C  
ATOM   1559  CD  LYS A  93      10.805  -5.726  25.902  1.00  0.69           C  
ATOM   1560  CE  LYS A  93      10.857  -6.836  24.878  1.00  0.69           C  
ATOM   1561  NZ  LYS A  93       9.717  -7.801  25.039  1.00  0.69           N  
ATOM   1562  H   LYS A  93      11.425  -1.503  25.213  1.00  0.69           H  
ATOM   1563  HA  LYS A  93       9.860  -3.299  27.022  1.00  0.69           H  
ATOM   1564 1HB  LYS A  93      12.848  -3.090  26.669  1.00  0.69           H  
ATOM   1565 2HB  LYS A  93      12.034  -4.185  27.748  1.00  0.69           H  
ATOM   1566 1HG  LYS A  93      11.811  -4.246  24.724  1.00  0.69           H  
ATOM   1567 2HG  LYS A  93      12.887  -5.263  25.695  1.00  0.69           H  
ATOM   1568 1HD  LYS A  93      10.864  -6.159  26.901  1.00  0.69           H  
ATOM   1569 2HD  LYS A  93       9.847  -5.211  25.801  1.00  0.69           H  
ATOM   1570 1HE  LYS A  93      10.815  -6.391  23.891  1.00  0.69           H  
ATOM   1571 2HE  LYS A  93      11.796  -7.377  24.974  1.00  0.69           H  
ATOM   1572 1HZ  LYS A  93       9.771  -8.512  24.321  1.00  0.69           H  
ATOM   1573 2HZ  LYS A  93       9.757  -8.231  25.944  1.00  0.69           H  
ATOM   1574 3HZ  LYS A  93       8.814  -7.319  24.940  1.00  0.69           H  
ATOM   1575  N   GLU A  94      10.751  -2.103  29.164  1.00  0.70           N  
ATOM   1576  CA  GLU A  94      10.873  -1.175  30.286  1.00  0.70           C  
ATOM   1577  C   GLU A  94      12.239  -0.479  30.383  1.00  0.70           C  
ATOM   1578  O   GLU A  94      12.324   0.641  30.882  1.00  0.70           O  
ATOM   1579  CB  GLU A  94      10.581  -1.915  31.587  1.00  0.70           C  
ATOM   1580  CG  GLU A  94       9.117  -2.328  31.748  1.00  0.70           C  
ATOM   1581  CD  GLU A  94       8.845  -3.107  33.019  1.00  0.70           C  
ATOM   1582  OE1 GLU A  94       9.781  -3.450  33.701  1.00  0.70           O  
ATOM   1583  OE2 GLU A  94       7.695  -3.354  33.303  1.00  0.70           O  
ATOM   1584  H   GLU A  94      10.469  -3.056  29.341  1.00  0.70           H  
ATOM   1585  HA  GLU A  94      10.119  -0.399  30.160  1.00  0.70           H  
ATOM   1586 1HB  GLU A  94      11.196  -2.814  31.640  1.00  0.70           H  
ATOM   1587 2HB  GLU A  94      10.850  -1.283  32.432  1.00  0.70           H  
ATOM   1588 1HG  GLU A  94       8.500  -1.430  31.748  1.00  0.70           H  
ATOM   1589 2HG  GLU A  94       8.827  -2.931  30.888  1.00  0.70           H  
ATOM   1590  N   ASP A  95      13.312  -1.146  29.955  1.00  0.71           N  
ATOM   1591  CA  ASP A  95      14.630  -0.524  30.023  1.00  0.71           C  
ATOM   1592  C   ASP A  95      15.341  -0.389  28.666  1.00  0.71           C  
ATOM   1593  O   ASP A  95      16.545  -0.107  28.635  1.00  0.71           O  
ATOM   1594  CB  ASP A  95      15.536  -1.300  30.993  1.00  0.71           C  
ATOM   1595  CG  ASP A  95      15.833  -2.769  30.568  1.00  0.71           C  
ATOM   1596  OD1 ASP A  95      15.250  -3.244  29.612  1.00  0.71           O  
ATOM   1597  OD2 ASP A  95      16.663  -3.395  31.190  1.00  0.71           O  
ATOM   1598  H   ASP A  95      13.200  -2.068  29.567  1.00  0.71           H  
ATOM   1599  HA  ASP A  95      14.507   0.483  30.422  1.00  0.71           H  
ATOM   1600 1HB  ASP A  95      16.485  -0.773  31.091  1.00  0.71           H  
ATOM   1601 2HB  ASP A  95      15.072  -1.314  31.981  1.00  0.71           H  
ATOM   1602  N   LYS A  96      14.620  -0.577  27.546  1.00  0.70           N  
ATOM   1603  CA  LYS A  96      15.268  -0.506  26.220  1.00  0.70           C  
ATOM   1604  C   LYS A  96      14.318  -0.558  25.027  1.00  0.70           C  
ATOM   1605  O   LYS A  96      13.178  -0.999  25.140  1.00  0.70           O  
ATOM   1606  CB  LYS A  96      16.283  -1.652  26.058  1.00  0.70           C  
ATOM   1607  CG  LYS A  96      15.658  -3.051  26.137  1.00  0.70           C  
ATOM   1608  CD  LYS A  96      16.677  -4.133  25.895  1.00  0.70           C  
ATOM   1609  CE  LYS A  96      17.631  -4.348  27.081  1.00  0.70           C  
ATOM   1610  NZ  LYS A  96      16.955  -4.981  28.272  1.00  0.70           N  
ATOM   1611  H   LYS A  96      13.616  -0.736  27.619  1.00  0.70           H  
ATOM   1612  HA  LYS A  96      15.799   0.433  26.149  1.00  0.70           H  
ATOM   1613 1HB  LYS A  96      16.761  -1.570  25.080  1.00  0.70           H  
ATOM   1614 2HB  LYS A  96      17.069  -1.588  26.801  1.00  0.70           H  
ATOM   1615 1HG  LYS A  96      15.219  -3.200  27.123  1.00  0.70           H  
ATOM   1616 2HG  LYS A  96      14.877  -3.123  25.393  1.00  0.70           H  
ATOM   1617 1HD  LYS A  96      16.168  -5.073  25.688  1.00  0.70           H  
ATOM   1618 2HD  LYS A  96      17.232  -3.858  25.028  1.00  0.70           H  
ATOM   1619 1HE  LYS A  96      18.451  -4.985  26.763  1.00  0.70           H  
ATOM   1620 2HE  LYS A  96      18.031  -3.381  27.384  1.00  0.70           H  
ATOM   1621 1HZ  LYS A  96      17.622  -5.086  29.022  1.00  0.70           H  
ATOM   1622 2HZ  LYS A  96      16.185  -4.393  28.616  1.00  0.70           H  
ATOM   1623 3HZ  LYS A  96      16.592  -5.879  28.020  1.00  0.70           H  
ATOM   1624  N   LEU A  97      14.813  -0.183  23.850  1.00  0.69           N  
ATOM   1625  CA  LEU A  97      14.062  -0.531  22.651  1.00  0.69           C  
ATOM   1626  C   LEU A  97      14.788  -1.680  21.996  1.00  0.69           C  
ATOM   1627  O   LEU A  97      16.021  -1.699  21.953  1.00  0.69           O  
ATOM   1628  CB  LEU A  97      13.924   0.584  21.619  1.00  0.69           C  
ATOM   1629  CG  LEU A  97      13.244   1.848  22.026  1.00  0.69           C  
ATOM   1630  CD1 LEU A  97      13.149   2.687  20.823  1.00  0.69           C  
ATOM   1631  CD2 LEU A  97      11.919   1.563  22.576  1.00  0.69           C  
ATOM   1632  H   LEU A  97      15.733   0.250  23.795  1.00  0.69           H  
ATOM   1633  HA  LEU A  97      13.064  -0.872  22.924  1.00  0.69           H  
ATOM   1634 1HB  LEU A  97      14.921   0.853  21.277  1.00  0.69           H  
ATOM   1635 2HB  LEU A  97      13.373   0.181  20.768  1.00  0.69           H  
ATOM   1636  HG  LEU A  97      13.841   2.377  22.767  1.00  0.69           H  
ATOM   1637 1HD1 LEU A  97      12.656   3.608  21.077  1.00  0.69           H  
ATOM   1638 2HD1 LEU A  97      14.143   2.882  20.437  1.00  0.69           H  
ATOM   1639 3HD1 LEU A  97      12.565   2.164  20.071  1.00  0.69           H  
ATOM   1640 1HD2 LEU A  97      11.421   2.496  22.845  1.00  0.69           H  
ATOM   1641 2HD2 LEU A  97      11.346   1.038  21.816  1.00  0.69           H  
ATOM   1642 3HD2 LEU A  97      12.025   0.937  23.460  1.00  0.69           H  
ATOM   1643  N   VAL A  98      14.042  -2.626  21.458  1.00  0.67           N  
ATOM   1644  CA  VAL A  98      14.693  -3.736  20.798  1.00  0.67           C  
ATOM   1645  C   VAL A  98      14.253  -3.799  19.350  1.00  0.67           C  
ATOM   1646  O   VAL A  98      13.056  -3.757  19.060  1.00  0.67           O  
ATOM   1647  CB  VAL A  98      14.342  -5.056  21.501  1.00  0.67           C  
ATOM   1648  CG1 VAL A  98      15.067  -6.189  20.809  1.00  0.67           C  
ATOM   1649  CG2 VAL A  98      14.688  -4.958  22.970  1.00  0.67           C  
ATOM   1650  H   VAL A  98      13.027  -2.594  21.538  1.00  0.67           H  
ATOM   1651  HA  VAL A  98      15.771  -3.598  20.829  1.00  0.67           H  
ATOM   1652  HB  VAL A  98      13.272  -5.247  21.399  1.00  0.67           H  
ATOM   1653 1HG1 VAL A  98      14.811  -7.121  21.291  1.00  0.67           H  
ATOM   1654 2HG1 VAL A  98      14.787  -6.231  19.763  1.00  0.67           H  
ATOM   1655 3HG1 VAL A  98      16.143  -6.025  20.880  1.00  0.67           H  
ATOM   1656 1HG2 VAL A  98      14.434  -5.890  23.470  1.00  0.67           H  
ATOM   1657 2HG2 VAL A  98      15.742  -4.762  23.079  1.00  0.67           H  
ATOM   1658 3HG2 VAL A  98      14.121  -4.145  23.415  1.00  0.67           H  
ATOM   1659  N   VAL A  99      15.214  -3.913  18.438  1.00  0.66           N  
ATOM   1660  CA  VAL A  99      14.851  -4.014  17.036  1.00  0.66           C  
ATOM   1661  C   VAL A  99      15.214  -5.381  16.497  1.00  0.66           C  
ATOM   1662  O   VAL A  99      16.307  -5.907  16.758  1.00  0.66           O  
ATOM   1663  CB  VAL A  99      15.512  -2.903  16.186  1.00  0.66           C  
ATOM   1664  CG1 VAL A  99      16.981  -2.963  16.260  1.00  0.66           C  
ATOM   1665  CG2 VAL A  99      15.052  -3.032  14.722  1.00  0.66           C  
ATOM   1666  H   VAL A  99      16.190  -3.913  18.730  1.00  0.66           H  
ATOM   1667  HA  VAL A  99      13.782  -3.886  16.952  1.00  0.66           H  
ATOM   1668  HB  VAL A  99      15.199  -1.938  16.580  1.00  0.66           H  
ATOM   1669 1HG1 VAL A  99      17.415  -2.155  15.668  1.00  0.66           H  
ATOM   1670 2HG1 VAL A  99      17.260  -2.848  17.291  1.00  0.66           H  
ATOM   1671 3HG1 VAL A  99      17.329  -3.913  15.881  1.00  0.66           H  
ATOM   1672 1HG2 VAL A  99      15.484  -2.237  14.130  1.00  0.66           H  
ATOM   1673 2HG2 VAL A  99      15.368  -3.986  14.308  1.00  0.66           H  
ATOM   1674 3HG2 VAL A  99      13.963  -2.962  14.686  1.00  0.66           H  
ATOM   1675  N   TYR A 100      14.274  -5.923  15.725  1.00  0.65           N  
ATOM   1676  CA  TYR A 100      14.379  -7.216  15.081  1.00  0.65           C  
ATOM   1677  C   TYR A 100      14.237  -7.050  13.578  1.00  0.65           C  
ATOM   1678  O   TYR A 100      13.458  -6.208  13.116  1.00  0.65           O  
ATOM   1679  CB  TYR A 100      13.214  -8.105  15.534  1.00  0.65           C  
ATOM   1680  CG  TYR A 100      13.123  -8.362  16.979  1.00  0.65           C  
ATOM   1681  CD1 TYR A 100      12.550  -7.400  17.800  1.00  0.65           C  
ATOM   1682  CD2 TYR A 100      13.552  -9.554  17.497  1.00  0.65           C  
ATOM   1683  CE1 TYR A 100      12.448  -7.633  19.141  1.00  0.65           C  
ATOM   1684  CE2 TYR A 100      13.454  -9.788  18.836  1.00  0.65           C  
ATOM   1685  CZ  TYR A 100      12.915  -8.836  19.657  1.00  0.65           C  
ATOM   1686  OH  TYR A 100      12.859  -9.064  20.994  1.00  0.65           O  
ATOM   1687  H   TYR A 100      13.411  -5.395  15.606  1.00  0.65           H  
ATOM   1688  HA  TYR A 100      15.345  -7.652  15.302  1.00  0.65           H  
ATOM   1689 1HB  TYR A 100      12.282  -7.653  15.218  1.00  0.65           H  
ATOM   1690 2HB  TYR A 100      13.292  -9.069  15.029  1.00  0.65           H  
ATOM   1691  HD1 TYR A 100      12.192  -6.454  17.380  1.00  0.65           H  
ATOM   1692  HD2 TYR A 100      13.979 -10.312  16.839  1.00  0.65           H  
ATOM   1693  HE1 TYR A 100      12.014  -6.876  19.797  1.00  0.65           H  
ATOM   1694  HE2 TYR A 100      13.808 -10.731  19.252  1.00  0.65           H  
ATOM   1695  HH  TYR A 100      12.431  -8.309  21.422  1.00  0.65           H  
ATOM   1696  N   VAL A 101      14.937  -7.874  12.812  1.00  0.65           N  
ATOM   1697  CA  VAL A 101      14.757  -7.859  11.363  1.00  0.65           C  
ATOM   1698  C   VAL A 101      14.421  -9.278  10.928  1.00  0.65           C  
ATOM   1699  O   VAL A 101      15.191 -10.203  11.192  1.00  0.65           O  
ATOM   1700  CB  VAL A 101      16.020  -7.368  10.634  1.00  0.65           C  
ATOM   1701  CG1 VAL A 101      15.765  -7.367   9.120  1.00  0.65           C  
ATOM   1702  CG2 VAL A 101      16.448  -5.968  11.148  1.00  0.65           C  
ATOM   1703  H   VAL A 101      15.577  -8.535  13.258  1.00  0.65           H  
ATOM   1704  HA  VAL A 101      13.927  -7.205  11.104  1.00  0.65           H  
ATOM   1705  HB  VAL A 101      16.810  -8.070  10.809  1.00  0.65           H  
ATOM   1706 1HG1 VAL A 101      16.669  -7.059   8.605  1.00  0.65           H  
ATOM   1707 2HG1 VAL A 101      15.491  -8.369   8.793  1.00  0.65           H  
ATOM   1708 3HG1 VAL A 101      14.954  -6.677   8.887  1.00  0.65           H  
ATOM   1709 1HG2 VAL A 101      17.347  -5.649  10.623  1.00  0.65           H  
ATOM   1710 2HG2 VAL A 101      15.659  -5.257  10.974  1.00  0.65           H  
ATOM   1711 3HG2 VAL A 101      16.653  -6.018  12.219  1.00  0.65           H  
ATOM   1712  N   ASN A 102      13.264  -9.466  10.295  1.00  0.65           N  
ATOM   1713  CA  ASN A 102      12.823 -10.804   9.890  1.00  0.65           C  
ATOM   1714  C   ASN A 102      12.893 -11.808  11.046  1.00  0.65           C  
ATOM   1715  O   ASN A 102      13.367 -12.930  10.884  1.00  0.65           O  
ATOM   1716  CB  ASN A 102      13.582 -11.304   8.675  1.00  0.65           C  
ATOM   1717  CG  ASN A 102      13.250 -10.491   7.467  1.00  0.65           C  
ATOM   1718  OD1 ASN A 102      12.368  -9.627   7.575  1.00  0.65           O  
ATOM   1719  ND2 ASN A 102      13.872 -10.775   6.351  1.00  0.65           N  
ATOM   1720  H   ASN A 102      12.681  -8.653  10.090  1.00  0.65           H  
ATOM   1721  HA  ASN A 102      11.770 -10.736   9.607  1.00  0.65           H  
ATOM   1722 1HB  ASN A 102      14.656 -11.258   8.858  1.00  0.65           H  
ATOM   1723 2HB  ASN A 102      13.323 -12.346   8.489  1.00  0.65           H  
ATOM   1724 1HD2 ASN A 102      13.642 -10.291   5.500  1.00  0.65           H  
ATOM   1725 2HD2 ASN A 102      14.559 -11.500   6.332  1.00  0.65           H  
ATOM   1726  N   GLU A 103      12.419 -11.363  12.211  1.00  0.65           N  
ATOM   1727  CA  GLU A 103      12.367 -12.097  13.481  1.00  0.65           C  
ATOM   1728  C   GLU A 103      13.725 -12.344  14.154  1.00  0.65           C  
ATOM   1729  O   GLU A 103      13.775 -12.957  15.223  1.00  0.65           O  
ATOM   1730  CB  GLU A 103      11.664 -13.459  13.288  1.00  0.65           C  
ATOM   1731  CG  GLU A 103      10.275 -13.375  12.666  1.00  0.65           C  
ATOM   1732  CD  GLU A 103       9.305 -12.715  13.564  1.00  0.65           C  
ATOM   1733  OE1 GLU A 103       9.287 -13.035  14.726  1.00  0.65           O  
ATOM   1734  OE2 GLU A 103       8.595 -11.851  13.104  1.00  0.65           O  
ATOM   1735  H   GLU A 103      12.063 -10.420  12.210  1.00  0.65           H  
ATOM   1736  HA  GLU A 103      11.769 -11.506  14.175  1.00  0.65           H  
ATOM   1737 1HB  GLU A 103      12.275 -14.127  12.690  1.00  0.65           H  
ATOM   1738 2HB  GLU A 103      11.547 -13.932  14.262  1.00  0.65           H  
ATOM   1739 1HG  GLU A 103      10.320 -12.826  11.730  1.00  0.65           H  
ATOM   1740 2HG  GLU A 103       9.931 -14.384  12.445  1.00  0.65           H  
ATOM   1741  N   LYS A 104      14.817 -11.827  13.597  1.00  0.66           N  
ATOM   1742  CA  LYS A 104      16.100 -11.975  14.264  1.00  0.66           C  
ATOM   1743  C   LYS A 104      16.420 -10.748  15.094  1.00  0.66           C  
ATOM   1744  O   LYS A 104      16.439  -9.628  14.578  1.00  0.66           O  
ATOM   1745  CB  LYS A 104      17.216 -12.238  13.259  1.00  0.66           C  
ATOM   1746  CG  LYS A 104      18.571 -12.458  13.915  1.00  0.66           C  
ATOM   1747  CD  LYS A 104      19.656 -12.824  12.924  1.00  0.66           C  
ATOM   1748  CE  LYS A 104      20.980 -12.987  13.645  1.00  0.66           C  
ATOM   1749  NZ  LYS A 104      22.070 -13.399  12.731  1.00  0.66           N  
ATOM   1750  H   LYS A 104      14.775 -11.341  12.703  1.00  0.66           H  
ATOM   1751  HA  LYS A 104      16.048 -12.828  14.938  1.00  0.66           H  
ATOM   1752 1HB  LYS A 104      16.973 -13.118  12.664  1.00  0.66           H  
ATOM   1753 2HB  LYS A 104      17.293 -11.392  12.576  1.00  0.66           H  
ATOM   1754 1HG  LYS A 104      18.870 -11.538  14.426  1.00  0.66           H  
ATOM   1755 2HG  LYS A 104      18.487 -13.247  14.661  1.00  0.66           H  
ATOM   1756 1HD  LYS A 104      19.404 -13.756  12.422  1.00  0.66           H  
ATOM   1757 2HD  LYS A 104      19.752 -12.042  12.177  1.00  0.66           H  
ATOM   1758 1HE  LYS A 104      21.246 -12.033  14.104  1.00  0.66           H  
ATOM   1759 2HE  LYS A 104      20.874 -13.736  14.427  1.00  0.66           H  
ATOM   1760 1HZ  LYS A 104      22.939 -13.479  13.260  1.00  0.66           H  
ATOM   1761 2HZ  LYS A 104      21.851 -14.282  12.306  1.00  0.66           H  
ATOM   1762 3HZ  LYS A 104      22.186 -12.697  12.012  1.00  0.66           H  
ATOM   1763  N   ARG A 105      16.653 -10.932  16.391  1.00  0.67           N  
ATOM   1764  CA  ARG A 105      16.952  -9.766  17.214  1.00  0.67           C  
ATOM   1765  C   ARG A 105      18.257  -9.191  16.725  1.00  0.67           C  
ATOM   1766  O   ARG A 105      19.234  -9.927  16.580  1.00  0.67           O  
ATOM   1767  CB  ARG A 105      17.052 -10.119  18.691  1.00  0.67           C  
ATOM   1768  CG  ARG A 105      17.178  -8.917  19.624  1.00  0.67           C  
ATOM   1769  CD  ARG A 105      17.174  -9.315  21.088  1.00  0.67           C  
ATOM   1770  NE  ARG A 105      15.861  -9.788  21.568  1.00  0.67           N  
ATOM   1771  CZ  ARG A 105      15.665 -10.586  22.617  1.00  0.67           C  
ATOM   1772  NH1 ARG A 105      16.671 -11.051  23.330  1.00  0.67           N  
ATOM   1773  NH2 ARG A 105      14.422 -10.892  22.904  1.00  0.67           N  
ATOM   1774  H   ARG A 105      16.621 -11.859  16.793  1.00  0.67           H  
ATOM   1775  HA  ARG A 105      16.185  -9.010  17.082  1.00  0.67           H  
ATOM   1776 1HB  ARG A 105      16.190 -10.696  18.994  1.00  0.67           H  
ATOM   1777 2HB  ARG A 105      17.930 -10.743  18.849  1.00  0.67           H  
ATOM   1778 1HG  ARG A 105      18.110  -8.387  19.415  1.00  0.67           H  
ATOM   1779 2HG  ARG A 105      16.343  -8.255  19.433  1.00  0.67           H  
ATOM   1780 1HD  ARG A 105      17.900 -10.108  21.250  1.00  0.67           H  
ATOM   1781 2HD  ARG A 105      17.455  -8.448  21.685  1.00  0.67           H  
ATOM   1782  HE  ARG A 105      15.005  -9.463  21.124  1.00  0.67           H  
ATOM   1783 1HH1 ARG A 105      17.623 -10.796  23.089  1.00  0.67           H  
ATOM   1784 2HH1 ARG A 105      16.496 -11.651  24.120  1.00  0.67           H  
ATOM   1785 1HH2 ARG A 105      13.695 -10.494  22.307  1.00  0.67           H  
ATOM   1786 2HH2 ARG A 105      14.202 -11.494  23.683  1.00  0.67           H  
ATOM   1787  N   LEU A 106      18.277  -7.890  16.485  1.00  0.68           N  
ATOM   1788  CA  LEU A 106      19.466  -7.230  15.994  1.00  0.68           C  
ATOM   1789  C   LEU A 106      20.094  -6.287  17.003  1.00  0.68           C  
ATOM   1790  O   LEU A 106      21.285  -6.384  17.291  1.00  0.68           O  
ATOM   1791  CB  LEU A 106      19.124  -6.501  14.694  1.00  0.68           C  
ATOM   1792  CG  LEU A 106      20.243  -5.708  14.076  1.00  0.68           C  
ATOM   1793  CD1 LEU A 106      21.418  -6.609  13.795  1.00  0.68           C  
ATOM   1794  CD2 LEU A 106      19.740  -5.104  12.782  1.00  0.68           C  
ATOM   1795  H   LEU A 106      17.437  -7.334  16.619  1.00  0.68           H  
ATOM   1796  HA  LEU A 106      20.203  -7.996  15.757  1.00  0.68           H  
ATOM   1797 1HB  LEU A 106      18.788  -7.233  13.978  1.00  0.68           H  
ATOM   1798 2HB  LEU A 106      18.299  -5.821  14.886  1.00  0.68           H  
ATOM   1799  HG  LEU A 106      20.561  -4.925  14.758  1.00  0.68           H  
ATOM   1800 1HD1 LEU A 106      22.215  -6.025  13.349  1.00  0.68           H  
ATOM   1801 2HD1 LEU A 106      21.773  -7.050  14.726  1.00  0.68           H  
ATOM   1802 3HD1 LEU A 106      21.136  -7.394  13.127  1.00  0.68           H  
ATOM   1803 1HD2 LEU A 106      20.541  -4.537  12.315  1.00  0.68           H  
ATOM   1804 2HD2 LEU A 106      19.431  -5.895  12.111  1.00  0.68           H  
ATOM   1805 3HD2 LEU A 106      18.891  -4.452  12.991  1.00  0.68           H  
ATOM   1806  N   LEU A 107      19.310  -5.366  17.543  1.00  0.69           N  
ATOM   1807  CA  LEU A 107      19.924  -4.373  18.415  1.00  0.69           C  
ATOM   1808  C   LEU A 107      19.078  -3.942  19.594  1.00  0.69           C  
ATOM   1809  O   LEU A 107      17.881  -3.675  19.482  1.00  0.69           O  
ATOM   1810  CB  LEU A 107      20.342  -3.136  17.607  1.00  0.69           C  
ATOM   1811  CG  LEU A 107      20.987  -1.987  18.403  1.00  0.69           C  
ATOM   1812  CD1 LEU A 107      22.323  -2.399  18.984  1.00  0.69           C  
ATOM   1813  CD2 LEU A 107      21.186  -0.834  17.496  1.00  0.69           C  
ATOM   1814  H   LEU A 107      18.315  -5.355  17.322  1.00  0.69           H  
ATOM   1815  HA  LEU A 107      20.833  -4.810  18.826  1.00  0.69           H  
ATOM   1816 1HB  LEU A 107      21.029  -3.435  16.844  1.00  0.69           H  
ATOM   1817 2HB  LEU A 107      19.497  -2.727  17.121  1.00  0.69           H  
ATOM   1818  HG  LEU A 107      20.341  -1.712  19.220  1.00  0.69           H  
ATOM   1819 1HD1 LEU A 107      22.741  -1.566  19.539  1.00  0.69           H  
ATOM   1820 2HD1 LEU A 107      22.198  -3.243  19.651  1.00  0.69           H  
ATOM   1821 3HD1 LEU A 107      22.995  -2.665  18.196  1.00  0.69           H  
ATOM   1822 1HD2 LEU A 107      21.634  -0.038  18.069  1.00  0.69           H  
ATOM   1823 2HD2 LEU A 107      21.851  -1.117  16.677  1.00  0.69           H  
ATOM   1824 3HD2 LEU A 107      20.224  -0.516  17.095  1.00  0.69           H  
ATOM   1825  N   GLU A 108      19.722  -3.904  20.746  1.00  0.70           N  
ATOM   1826  CA  GLU A 108      19.110  -3.437  21.970  1.00  0.70           C  
ATOM   1827  C   GLU A 108      19.664  -2.052  22.308  1.00  0.70           C  
ATOM   1828  O   GLU A 108      20.869  -1.895  22.521  1.00  0.70           O  
ATOM   1829  CB  GLU A 108      19.398  -4.435  23.086  1.00  0.70           C  
ATOM   1830  CG  GLU A 108      18.777  -5.818  22.874  1.00  0.70           C  
ATOM   1831  CD  GLU A 108      19.004  -6.777  24.020  1.00  0.70           C  
ATOM   1832  OE1 GLU A 108      19.576  -6.385  25.008  1.00  0.70           O  
ATOM   1833  OE2 GLU A 108      18.604  -7.907  23.893  1.00  0.70           O  
ATOM   1834  H   GLU A 108      20.695  -4.176  20.766  1.00  0.70           H  
ATOM   1835  HA  GLU A 108      18.032  -3.352  21.831  1.00  0.70           H  
ATOM   1836 1HB  GLU A 108      20.475  -4.589  23.139  1.00  0.70           H  
ATOM   1837 2HB  GLU A 108      19.104  -4.029  24.031  1.00  0.70           H  
ATOM   1838 1HG  GLU A 108      17.720  -5.705  22.725  1.00  0.70           H  
ATOM   1839 2HG  GLU A 108      19.191  -6.247  21.964  1.00  0.70           H  
ATOM   1840  N   VAL A 109      18.793  -1.046  22.318  1.00  0.73           N  
ATOM   1841  CA  VAL A 109      19.208   0.326  22.585  1.00  0.73           C  
ATOM   1842  C   VAL A 109      18.657   0.765  23.943  1.00  0.73           C  
ATOM   1843  O   VAL A 109      17.439   0.796  24.116  1.00  0.73           O  
ATOM   1844  CB  VAL A 109      18.699   1.288  21.505  1.00  0.73           C  
ATOM   1845  CG1 VAL A 109      19.142   2.688  21.842  1.00  0.73           C  
ATOM   1846  CG2 VAL A 109      19.219   0.858  20.151  1.00  0.73           C  
ATOM   1847  H   VAL A 109      17.809  -1.248  22.138  1.00  0.73           H  
ATOM   1848  HA  VAL A 109      20.285   0.366  22.546  1.00  0.73           H  
ATOM   1849  HB  VAL A 109      17.606   1.278  21.490  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 109      18.788   3.375  21.087  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 109      18.735   2.970  22.818  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 109      20.220   2.723  21.878  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 109      18.852   1.539  19.387  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 109      20.301   0.868  20.153  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 109      18.861  -0.145  19.939  1.00  0.73           H  
ATOM   1856  N   PRO A 110      19.491   1.117  24.929  1.00  0.77           N  
ATOM   1857  CA  PRO A 110      19.064   1.452  26.271  1.00  0.77           C  
ATOM   1858  C   PRO A 110      18.045   2.559  26.279  1.00  0.77           C  
ATOM   1859  O   PRO A 110      18.090   3.474  25.471  1.00  0.77           O  
ATOM   1860  CB  PRO A 110      20.354   1.945  26.920  1.00  0.77           C  
ATOM   1861  CG  PRO A 110      21.450   1.236  26.169  1.00  0.77           C  
ATOM   1862  CD  PRO A 110      20.953   1.142  24.740  1.00  0.77           C  
ATOM   1863  HA  PRO A 110      18.674   0.556  26.775  1.00  0.77           H  
ATOM   1864 1HB  PRO A 110      20.407   3.038  26.853  1.00  0.77           H  
ATOM   1865 2HB  PRO A 110      20.340   1.697  27.990  1.00  0.77           H  
ATOM   1866 1HG  PRO A 110      22.389   1.809  26.251  1.00  0.77           H  
ATOM   1867 2HG  PRO A 110      21.639   0.250  26.615  1.00  0.77           H  
ATOM   1868 1HD  PRO A 110      21.263   2.013  24.144  1.00  0.77           H  
ATOM   1869 2HD  PRO A 110      21.330   0.183  24.349  1.00  0.77           H  
ATOM   1870  N   TYR A 111      17.105   2.454  27.182  1.00  0.81           N  
ATOM   1871  CA  TYR A 111      16.088   3.470  27.354  1.00  0.81           C  
ATOM   1872  C   TYR A 111      16.678   4.808  27.791  1.00  0.81           C  
ATOM   1873  O   TYR A 111      17.373   4.882  28.804  1.00  0.81           O  
ATOM   1874  CB  TYR A 111      15.101   2.896  28.341  1.00  0.81           C  
ATOM   1875  CG  TYR A 111      14.034   3.661  28.790  1.00  0.81           C  
ATOM   1876  CD1 TYR A 111      13.180   4.196  27.916  1.00  0.81           C  
ATOM   1877  CD2 TYR A 111      13.846   3.781  30.159  1.00  0.81           C  
ATOM   1878  CE1 TYR A 111      12.148   4.872  28.390  1.00  0.81           C  
ATOM   1879  CE2 TYR A 111      12.783   4.470  30.628  1.00  0.81           C  
ATOM   1880  CZ  TYR A 111      11.940   5.013  29.737  1.00  0.81           C  
ATOM   1881  OH  TYR A 111      10.878   5.721  30.147  1.00  0.81           O  
ATOM   1882  H   TYR A 111      17.085   1.631  27.785  1.00  0.81           H  
ATOM   1883  HA  TYR A 111      15.592   3.619  26.396  1.00  0.81           H  
ATOM   1884 1HB  TYR A 111      14.654   2.057  27.857  1.00  0.81           H  
ATOM   1885 2HB  TYR A 111      15.641   2.525  29.209  1.00  0.81           H  
ATOM   1886  HD1 TYR A 111      13.326   4.085  26.841  1.00  0.81           H  
ATOM   1887  HD2 TYR A 111      14.547   3.317  30.853  1.00  0.81           H  
ATOM   1888  HE1 TYR A 111      11.475   5.309  27.723  1.00  0.81           H  
ATOM   1889  HE2 TYR A 111      12.612   4.581  31.700  1.00  0.81           H  
ATOM   1890  HH  TYR A 111      10.832   6.518  29.572  1.00  0.81           H  
ATOM   1891  N   PHE A 112      16.390   5.868  27.033  1.00  0.84           N  
ATOM   1892  CA  PHE A 112      16.924   7.191  27.345  1.00  0.84           C  
ATOM   1893  C   PHE A 112      15.867   8.278  27.558  1.00  0.84           C  
ATOM   1894  O   PHE A 112      16.206   9.461  27.591  1.00  0.84           O  
ATOM   1895  CB  PHE A 112      17.832   7.683  26.228  1.00  0.84           C  
ATOM   1896  CG  PHE A 112      19.037   6.825  25.895  1.00  0.84           C  
ATOM   1897  CD1 PHE A 112      19.063   6.063  24.740  1.00  0.84           C  
ATOM   1898  CD2 PHE A 112      20.136   6.794  26.718  1.00  0.84           C  
ATOM   1899  CE1 PHE A 112      20.171   5.296  24.415  1.00  0.84           C  
ATOM   1900  CE2 PHE A 112      21.233   6.028  26.399  1.00  0.84           C  
ATOM   1901  CZ  PHE A 112      21.251   5.281  25.243  1.00  0.84           C  
ATOM   1902  H   PHE A 112      15.823   5.748  26.208  1.00  0.84           H  
ATOM   1903  HA  PHE A 112      17.511   7.111  28.261  1.00  0.84           H  
ATOM   1904 1HB  PHE A 112      17.236   7.782  25.318  1.00  0.84           H  
ATOM   1905 2HB  PHE A 112      18.193   8.677  26.481  1.00  0.84           H  
ATOM   1906  HD1 PHE A 112      18.203   6.076  24.078  1.00  0.84           H  
ATOM   1907  HD2 PHE A 112      20.135   7.385  27.632  1.00  0.84           H  
ATOM   1908  HE1 PHE A 112      20.180   4.714  23.508  1.00  0.84           H  
ATOM   1909  HE2 PHE A 112      22.099   6.012  27.062  1.00  0.84           H  
ATOM   1910  HZ  PHE A 112      22.130   4.683  24.996  1.00  0.84           H  
ATOM   1911  N   PHE A 113      14.598   7.907  27.659  1.00  0.86           N  
ATOM   1912  CA  PHE A 113      13.554   8.922  27.804  1.00  0.86           C  
ATOM   1913  C   PHE A 113      12.509   8.513  28.829  1.00  0.86           C  
ATOM   1914  O   PHE A 113      11.643   7.689  28.538  1.00  0.86           O  
ATOM   1915  CB  PHE A 113      12.898   9.154  26.440  1.00  0.86           C  
ATOM   1916  CG  PHE A 113      11.914  10.280  26.380  1.00  0.86           C  
ATOM   1917  CD1 PHE A 113      11.922  11.296  27.324  1.00  0.86           C  
ATOM   1918  CD2 PHE A 113      10.991  10.334  25.357  1.00  0.86           C  
ATOM   1919  CE1 PHE A 113      11.017  12.333  27.247  1.00  0.86           C  
ATOM   1920  CE2 PHE A 113      10.088  11.367  25.274  1.00  0.86           C  
ATOM   1921  CZ  PHE A 113      10.104  12.366  26.224  1.00  0.86           C  
ATOM   1922  H   PHE A 113      14.358   6.927  27.650  1.00  0.86           H  
ATOM   1923  HA  PHE A 113      14.012   9.853  28.140  1.00  0.86           H  
ATOM   1924 1HB  PHE A 113      13.674   9.349  25.698  1.00  0.86           H  
ATOM   1925 2HB  PHE A 113      12.384   8.245  26.132  1.00  0.86           H  
ATOM   1926  HD1 PHE A 113      12.653  11.267  28.129  1.00  0.86           H  
ATOM   1927  HD2 PHE A 113      10.991   9.544  24.617  1.00  0.86           H  
ATOM   1928  HE1 PHE A 113      11.028  13.126  27.993  1.00  0.86           H  
ATOM   1929  HE2 PHE A 113       9.358  11.398  24.464  1.00  0.86           H  
ATOM   1930  HZ  PHE A 113       9.387  13.180  26.165  1.00  0.86           H  
ATOM   1931  N   LYS A 114      12.542   9.142  30.006  1.00  0.86           N  
ATOM   1932  CA  LYS A 114      11.626   8.770  31.081  1.00  0.86           C  
ATOM   1933  C   LYS A 114      10.171   8.837  30.640  1.00  0.86           C  
ATOM   1934  O   LYS A 114       9.418   7.870  30.761  1.00  0.86           O  
ATOM   1935  CB  LYS A 114      11.830   9.676  32.294  1.00  0.86           C  
ATOM   1936  CG  LYS A 114      10.922   9.346  33.477  1.00  0.86           C  
ATOM   1937  CD  LYS A 114      11.201  10.251  34.673  1.00  0.86           C  
ATOM   1938  CE  LYS A 114      10.270   9.931  35.837  1.00  0.86           C  
ATOM   1939  NZ  LYS A 114      10.549  10.788  37.026  1.00  0.86           N  
ATOM   1940  H   LYS A 114      13.255   9.839  30.174  1.00  0.86           H  
ATOM   1941  HA  LYS A 114      11.844   7.744  31.380  1.00  0.86           H  
ATOM   1942 1HB  LYS A 114      12.862   9.603  32.635  1.00  0.86           H  
ATOM   1943 2HB  LYS A 114      11.644  10.712  32.014  1.00  0.86           H  
ATOM   1944 1HG  LYS A 114       9.880   9.475  33.175  1.00  0.86           H  
ATOM   1945 2HG  LYS A 114      11.069   8.308  33.773  1.00  0.86           H  
ATOM   1946 1HD  LYS A 114      12.235  10.129  34.995  1.00  0.86           H  
ATOM   1947 2HD  LYS A 114      11.049  11.290  34.376  1.00  0.86           H  
ATOM   1948 1HE  LYS A 114       9.238  10.089  35.521  1.00  0.86           H  
ATOM   1949 2HE  LYS A 114      10.397   8.885  36.117  1.00  0.86           H  
ATOM   1950 1HZ  LYS A 114       9.914  10.545  37.774  1.00  0.86           H  
ATOM   1951 2HZ  LYS A 114      11.501  10.639  37.331  1.00  0.86           H  
ATOM   1952 3HZ  LYS A 114      10.422  11.759  36.781  1.00  0.86           H  
ATOM   1953  N   ASN A 115       9.770   9.950  30.052  1.00  0.83           N  
ATOM   1954  CA  ASN A 115       8.386  10.081  29.635  1.00  0.83           C  
ATOM   1955  C   ASN A 115       8.215   9.523  28.228  1.00  0.83           C  
ATOM   1956  O   ASN A 115       7.836  10.231  27.304  1.00  0.83           O  
ATOM   1957  CB  ASN A 115       7.967  11.523  29.725  1.00  0.83           C  
ATOM   1958  CG  ASN A 115       8.039  12.040  31.129  1.00  0.83           C  
ATOM   1959  OD1 ASN A 115       7.673  11.347  32.087  1.00  0.83           O  
ATOM   1960  ND2 ASN A 115       8.508  13.253  31.275  1.00  0.83           N  
ATOM   1961  H   ASN A 115      10.414  10.712  29.917  1.00  0.83           H  
ATOM   1962  HA  ASN A 115       7.756   9.491  30.303  1.00  0.83           H  
ATOM   1963 1HB  ASN A 115       8.594  12.137  29.081  1.00  0.83           H  
ATOM   1964 2HB  ASN A 115       6.944  11.617  29.380  1.00  0.83           H  
ATOM   1965 1HD2 ASN A 115       8.579  13.655  32.189  1.00  0.83           H  
ATOM   1966 2HD2 ASN A 115       8.791  13.780  30.474  1.00  0.83           H  
ATOM   1967  N   LEU A 116       8.432   8.223  28.084  1.00  0.78           N  
ATOM   1968  CA  LEU A 116       8.444   7.565  26.776  1.00  0.78           C  
ATOM   1969  C   LEU A 116       7.132   7.740  26.023  1.00  0.78           C  
ATOM   1970  O   LEU A 116       7.113   7.842  24.795  1.00  0.78           O  
ATOM   1971  CB  LEU A 116       8.707   6.069  26.915  1.00  0.78           C  
ATOM   1972  CG  LEU A 116       9.069   5.387  25.613  1.00  0.78           C  
ATOM   1973  CD1 LEU A 116      10.355   5.983  25.067  1.00  0.78           C  
ATOM   1974  CD2 LEU A 116       9.201   3.940  25.816  1.00  0.78           C  
ATOM   1975  H   LEU A 116       8.687   7.711  28.929  1.00  0.78           H  
ATOM   1976  HA  LEU A 116       9.245   8.006  26.184  1.00  0.78           H  
ATOM   1977 1HB  LEU A 116       9.475   5.921  27.641  1.00  0.78           H  
ATOM   1978 2HB  LEU A 116       7.795   5.594  27.279  1.00  0.78           H  
ATOM   1979  HG  LEU A 116       8.287   5.574  24.894  1.00  0.78           H  
ATOM   1980 1HD1 LEU A 116      10.589   5.501  24.122  1.00  0.78           H  
ATOM   1981 2HD1 LEU A 116      10.211   7.048  24.922  1.00  0.78           H  
ATOM   1982 3HD1 LEU A 116      11.170   5.836  25.735  1.00  0.78           H  
ATOM   1983 1HD2 LEU A 116       9.445   3.491  24.858  1.00  0.78           H  
ATOM   1984 2HD2 LEU A 116       9.990   3.728  26.534  1.00  0.78           H  
ATOM   1985 3HD2 LEU A 116       8.252   3.549  26.187  1.00  0.78           H  
ATOM   1986  N   GLU A 117       6.033   7.829  26.779  1.00  0.72           N  
ATOM   1987  CA  GLU A 117       4.682   7.994  26.247  1.00  0.72           C  
ATOM   1988  C   GLU A 117       4.544   9.289  25.434  1.00  0.72           C  
ATOM   1989  O   GLU A 117       3.610   9.450  24.649  1.00  0.72           O  
ATOM   1990  CB  GLU A 117       3.665   7.933  27.390  1.00  0.72           C  
ATOM   1991  CG  GLU A 117       3.742   9.082  28.404  1.00  0.72           C  
ATOM   1992  CD  GLU A 117       2.730   8.934  29.543  1.00  0.72           C  
ATOM   1993  OE1 GLU A 117       1.876   8.082  29.444  1.00  0.72           O  
ATOM   1994  OE2 GLU A 117       2.827   9.658  30.505  1.00  0.72           O  
ATOM   1995  H   GLU A 117       6.149   7.757  27.777  1.00  0.72           H  
ATOM   1996  HA  GLU A 117       4.478   7.160  25.582  1.00  0.72           H  
ATOM   1997 1HB  GLU A 117       2.657   7.918  26.972  1.00  0.72           H  
ATOM   1998 2HB  GLU A 117       3.807   7.004  27.935  1.00  0.72           H  
ATOM   1999 1HG  GLU A 117       4.752   9.120  28.820  1.00  0.72           H  
ATOM   2000 2HG  GLU A 117       3.561  10.026  27.885  1.00  0.72           H  
ATOM   2001  N   GLU A 118       5.462  10.226  25.642  1.00  0.67           N  
ATOM   2002  CA  GLU A 118       5.479  11.465  24.901  1.00  0.67           C  
ATOM   2003  C   GLU A 118       5.928  11.240  23.447  1.00  0.67           C  
ATOM   2004  O   GLU A 118       5.580  12.032  22.577  1.00  0.67           O  
ATOM   2005  CB  GLU A 118       6.351  12.488  25.595  1.00  0.67           C  
ATOM   2006  CG  GLU A 118       5.812  13.013  26.942  1.00  0.67           C  
ATOM   2007  CD  GLU A 118       4.533  13.879  26.851  1.00  0.67           C  
ATOM   2008  OE1 GLU A 118       4.510  14.859  26.123  1.00  0.67           O  
ATOM   2009  OE2 GLU A 118       3.589  13.553  27.528  1.00  0.67           O  
ATOM   2010  H   GLU A 118       6.216  10.062  26.305  1.00  0.67           H  
ATOM   2011  HA  GLU A 118       4.463  11.858  24.876  1.00  0.67           H  
ATOM   2012 1HB  GLU A 118       7.311  12.060  25.769  1.00  0.67           H  
ATOM   2013 2HB  GLU A 118       6.487  13.286  24.971  1.00  0.67           H  
ATOM   2014 1HG  GLU A 118       5.592  12.148  27.564  1.00  0.67           H  
ATOM   2015 2HG  GLU A 118       6.603  13.584  27.429  1.00  0.67           H  
ATOM   2016  N   ILE A 119       6.711  10.179  23.165  1.00  0.63           N  
ATOM   2017  CA  ILE A 119       7.120   9.936  21.775  1.00  0.63           C  
ATOM   2018  C   ILE A 119       5.867   9.592  21.018  1.00  0.63           C  
ATOM   2019  O   ILE A 119       5.104   8.722  21.462  1.00  0.63           O  
ATOM   2020  CB  ILE A 119       8.094   8.750  21.589  1.00  0.63           C  
ATOM   2021  CG1 ILE A 119       9.375   8.995  22.253  1.00  0.63           C  
ATOM   2022  CG2 ILE A 119       8.311   8.431  20.118  1.00  0.63           C  
ATOM   2023  CD1 ILE A 119      10.238   7.794  22.185  1.00  0.63           C  
ATOM   2024  H   ILE A 119       6.966   9.511  23.891  1.00  0.63           H  
ATOM   2025  HA  ILE A 119       7.548  10.839  21.345  1.00  0.63           H  
ATOM   2026  HB  ILE A 119       7.658   7.877  22.073  1.00  0.63           H  
ATOM   2027 1HG1 ILE A 119       9.887   9.850  21.807  1.00  0.63           H  
ATOM   2028 2HG1 ILE A 119       9.168   9.213  23.296  1.00  0.63           H  
ATOM   2029 1HG2 ILE A 119       8.960   7.579  20.031  1.00  0.63           H  
ATOM   2030 2HG2 ILE A 119       7.368   8.204  19.661  1.00  0.63           H  
ATOM   2031 3HG2 ILE A 119       8.761   9.277  19.621  1.00  0.63           H  
ATOM   2032 1HD1 ILE A 119      11.156   7.966  22.720  1.00  0.63           H  
ATOM   2033 2HD1 ILE A 119       9.702   6.976  22.626  1.00  0.63           H  
ATOM   2034 3HD1 ILE A 119      10.457   7.559  21.149  1.00  0.63           H  
ATOM   2035  N   ASP A 120       5.632  10.251  19.885  1.00  0.61           N  
ATOM   2036  CA  ASP A 120       4.393   9.955  19.184  1.00  0.61           C  
ATOM   2037  C   ASP A 120       4.534   9.797  17.685  1.00  0.61           C  
ATOM   2038  O   ASP A 120       3.535   9.517  17.016  1.00  0.61           O  
ATOM   2039  CB  ASP A 120       3.370  11.069  19.455  1.00  0.61           C  
ATOM   2040  CG  ASP A 120       3.760  12.468  18.854  1.00  0.61           C  
ATOM   2041  OD1 ASP A 120       4.677  12.539  18.055  1.00  0.61           O  
ATOM   2042  OD2 ASP A 120       3.131  13.437  19.216  1.00  0.61           O  
ATOM   2043  H   ASP A 120       6.316  10.929  19.543  1.00  0.61           H  
ATOM   2044  HA  ASP A 120       3.993   9.024  19.581  1.00  0.61           H  
ATOM   2045 1HB  ASP A 120       2.404  10.776  19.052  1.00  0.61           H  
ATOM   2046 2HB  ASP A 120       3.249  11.183  20.538  1.00  0.61           H  
ATOM   2047  N   THR A 121       5.755   9.928  17.153  1.00  0.59           N  
ATOM   2048  CA  THR A 121       5.926   9.784  15.714  1.00  0.59           C  
ATOM   2049  C   THR A 121       7.116   8.917  15.300  1.00  0.59           C  
ATOM   2050  O   THR A 121       8.226   9.060  15.822  1.00  0.59           O  
ATOM   2051  CB  THR A 121       6.057  11.179  15.040  1.00  0.59           C  
ATOM   2052  OG1 THR A 121       4.871  11.964  15.300  1.00  0.59           O  
ATOM   2053  CG2 THR A 121       6.263  11.045  13.494  1.00  0.59           C  
ATOM   2054  H   THR A 121       6.544  10.205  17.734  1.00  0.59           H  
ATOM   2055  HA  THR A 121       5.032   9.312  15.324  1.00  0.59           H  
ATOM   2056  HB  THR A 121       6.914  11.699  15.470  1.00  0.59           H  
ATOM   2057  HG1 THR A 121       4.797  12.152  16.276  1.00  0.59           H  
ATOM   2058 1HG2 THR A 121       6.355  12.035  13.052  1.00  0.59           H  
ATOM   2059 2HG2 THR A 121       7.170  10.482  13.286  1.00  0.59           H  
ATOM   2060 3HG2 THR A 121       5.409  10.530  13.051  1.00  0.59           H  
ATOM   2061  N   LEU A 122       6.887   8.034  14.323  1.00  0.58           N  
ATOM   2062  CA  LEU A 122       7.980   7.287  13.693  1.00  0.58           C  
ATOM   2063  C   LEU A 122       8.138   7.704  12.247  1.00  0.58           C  
ATOM   2064  O   LEU A 122       7.203   7.595  11.450  1.00  0.58           O  
ATOM   2065  CB  LEU A 122       7.817   5.762  13.735  1.00  0.58           C  
ATOM   2066  CG  LEU A 122       8.930   4.990  12.871  1.00  0.58           C  
ATOM   2067  CD1 LEU A 122      10.309   5.218  13.369  1.00  0.58           C  
ATOM   2068  CD2 LEU A 122       8.687   3.558  12.905  1.00  0.58           C  
ATOM   2069  H   LEU A 122       5.935   7.948  13.968  1.00  0.58           H  
ATOM   2070  HA  LEU A 122       8.903   7.529  14.207  1.00  0.58           H  
ATOM   2071 1HB  LEU A 122       7.867   5.417  14.752  1.00  0.58           H  
ATOM   2072 2HB  LEU A 122       6.841   5.503  13.329  1.00  0.58           H  
ATOM   2073  HG  LEU A 122       8.877   5.358  11.859  1.00  0.58           H  
ATOM   2074 1HD1 LEU A 122      10.994   4.698  12.725  1.00  0.58           H  
ATOM   2075 2HD1 LEU A 122      10.518   6.253  13.338  1.00  0.58           H  
ATOM   2076 3HD1 LEU A 122      10.415   4.854  14.371  1.00  0.58           H  
ATOM   2077 1HD2 LEU A 122       9.424   3.045  12.291  1.00  0.58           H  
ATOM   2078 2HD2 LEU A 122       8.781   3.226  13.928  1.00  0.58           H  
ATOM   2079 3HD2 LEU A 122       7.695   3.361  12.529  1.00  0.58           H  
ATOM   2080  N   ARG A 123       9.310   8.226  11.920  1.00  0.58           N  
ATOM   2081  CA  ARG A 123       9.558   8.656  10.562  1.00  0.58           C  
ATOM   2082  C   ARG A 123      10.459   7.658   9.851  1.00  0.58           C  
ATOM   2083  O   ARG A 123      11.475   7.226  10.400  1.00  0.58           O  
ATOM   2084  CB  ARG A 123      10.157  10.043  10.538  1.00  0.58           C  
ATOM   2085  CG  ARG A 123      10.342  10.625   9.155  1.00  0.58           C  
ATOM   2086  CD  ARG A 123      10.727  12.054   9.247  1.00  0.58           C  
ATOM   2087  NE  ARG A 123      10.617  12.739   7.978  1.00  0.58           N  
ATOM   2088  CZ  ARG A 123      11.598  12.890   7.066  1.00  0.58           C  
ATOM   2089  NH1 ARG A 123      12.791  12.372   7.272  1.00  0.58           N  
ATOM   2090  NH2 ARG A 123      11.356  13.566   5.959  1.00  0.58           N  
ATOM   2091  H   ARG A 123      10.032   8.321  12.635  1.00  0.58           H  
ATOM   2092  HA  ARG A 123       8.613   8.701  10.036  1.00  0.58           H  
ATOM   2093 1HB  ARG A 123       9.517  10.724  11.099  1.00  0.58           H  
ATOM   2094 2HB  ARG A 123      11.129  10.031  11.024  1.00  0.58           H  
ATOM   2095 1HG  ARG A 123      11.147  10.089   8.650  1.00  0.58           H  
ATOM   2096 2HG  ARG A 123       9.433  10.521   8.569  1.00  0.58           H  
ATOM   2097 1HD  ARG A 123      10.066  12.554   9.957  1.00  0.58           H  
ATOM   2098 2HD  ARG A 123      11.758  12.132   9.596  1.00  0.58           H  
ATOM   2099  HE  ARG A 123       9.694  13.169   7.786  1.00  0.58           H  
ATOM   2100 1HH1 ARG A 123      12.977  11.854   8.121  1.00  0.58           H  
ATOM   2101 2HH1 ARG A 123      13.521  12.492   6.583  1.00  0.58           H  
ATOM   2102 1HH2 ARG A 123      10.438  13.967   5.807  1.00  0.58           H  
ATOM   2103 2HH2 ARG A 123      12.084  13.687   5.271  1.00  0.58           H  
ATOM   2104  N   ILE A 124      10.058   7.254   8.648  1.00  0.59           N  
ATOM   2105  CA  ILE A 124      10.833   6.300   7.863  1.00  0.59           C  
ATOM   2106  C   ILE A 124      11.266   6.910   6.533  1.00  0.59           C  
ATOM   2107  O   ILE A 124      10.438   7.400   5.749  1.00  0.59           O  
ATOM   2108  CB  ILE A 124      10.029   5.033   7.566  1.00  0.59           C  
ATOM   2109  CG1 ILE A 124       9.499   4.421   8.857  1.00  0.59           C  
ATOM   2110  CG2 ILE A 124      10.899   4.020   6.800  1.00  0.59           C  
ATOM   2111  CD1 ILE A 124       8.081   4.846   9.164  1.00  0.59           C  
ATOM   2112  H   ILE A 124       9.192   7.625   8.275  1.00  0.59           H  
ATOM   2113  HA  ILE A 124      11.719   6.023   8.424  1.00  0.59           H  
ATOM   2114  HB  ILE A 124       9.172   5.286   6.962  1.00  0.59           H  
ATOM   2115 1HG1 ILE A 124       9.524   3.338   8.778  1.00  0.59           H  
ATOM   2116 2HG1 ILE A 124      10.124   4.729   9.689  1.00  0.59           H  
ATOM   2117 1HG2 ILE A 124      10.316   3.133   6.593  1.00  0.59           H  
ATOM   2118 2HG2 ILE A 124      11.239   4.457   5.864  1.00  0.59           H  
ATOM   2119 3HG2 ILE A 124      11.763   3.751   7.390  1.00  0.59           H  
ATOM   2120 1HD1 ILE A 124       7.762   4.382  10.081  1.00  0.59           H  
ATOM   2121 2HD1 ILE A 124       8.026   5.931   9.270  1.00  0.59           H  
ATOM   2122 3HD1 ILE A 124       7.431   4.537   8.371  1.00  0.59           H  
ATOM   2123  N   SER A 125      12.565   6.874   6.272  1.00  0.59           N  
ATOM   2124  CA  SER A 125      13.100   7.434   5.037  1.00  0.59           C  
ATOM   2125  C   SER A 125      14.258   6.609   4.483  1.00  0.59           C  
ATOM   2126  O   SER A 125      14.527   5.491   4.940  1.00  0.59           O  
ATOM   2127  CB  SER A 125      13.544   8.874   5.264  1.00  0.59           C  
ATOM   2128  OG  SER A 125      13.825   9.516   4.046  1.00  0.59           O  
ATOM   2129  H   SER A 125      13.191   6.466   6.966  1.00  0.59           H  
ATOM   2130  HA  SER A 125      12.307   7.433   4.288  1.00  0.59           H  
ATOM   2131 1HB  SER A 125      12.759   9.417   5.792  1.00  0.59           H  
ATOM   2132 2HB  SER A 125      14.433   8.880   5.898  1.00  0.59           H  
ATOM   2133  HG  SER A 125      12.985   9.584   3.583  1.00  0.59           H  
ATOM   2134  N   GLY A 126      14.924   7.178   3.483  1.00  0.60           N  
ATOM   2135  CA  GLY A 126      16.007   6.530   2.764  1.00  0.60           C  
ATOM   2136  C   GLY A 126      15.490   5.700   1.595  1.00  0.60           C  
ATOM   2137  O   GLY A 126      14.331   5.811   1.188  1.00  0.60           O  
ATOM   2138  H   GLY A 126      14.648   8.115   3.229  1.00  0.60           H  
ATOM   2139 1HA  GLY A 126      16.698   7.285   2.391  1.00  0.60           H  
ATOM   2140 2HA  GLY A 126      16.575   5.910   3.440  1.00  0.60           H  
ATOM   2141  N   ASP A 127      16.347   4.856   1.059  1.00  0.61           N  
ATOM   2142  CA  ASP A 127      16.070   4.124  -0.172  1.00  0.61           C  
ATOM   2143  C   ASP A 127      15.204   2.863  -0.003  1.00  0.61           C  
ATOM   2144  O   ASP A 127      15.657   1.745  -0.283  1.00  0.61           O  
ATOM   2145  CB  ASP A 127      17.408   3.719  -0.766  1.00  0.61           C  
ATOM   2146  CG  ASP A 127      18.258   4.895  -1.240  1.00  0.61           C  
ATOM   2147  OD1 ASP A 127      17.714   5.814  -1.803  1.00  0.61           O  
ATOM   2148  OD2 ASP A 127      19.471   4.853  -1.048  1.00  0.61           O  
ATOM   2149  H   ASP A 127      17.253   4.757   1.517  1.00  0.61           H  
ATOM   2150  HA  ASP A 127      15.555   4.799  -0.856  1.00  0.61           H  
ATOM   2151 1HB  ASP A 127      17.957   3.207   0.007  1.00  0.61           H  
ATOM   2152 2HB  ASP A 127      17.255   3.032  -1.585  1.00  0.61           H  
ATOM   2153  N   ILE A 128      13.957   3.063   0.429  1.00  0.62           N  
ATOM   2154  CA  ILE A 128      13.012   1.966   0.695  1.00  0.62           C  
ATOM   2155  C   ILE A 128      11.596   2.248   0.230  1.00  0.62           C  
ATOM   2156  O   ILE A 128      11.081   3.349   0.414  1.00  0.62           O  
ATOM   2157  CB  ILE A 128      12.961   1.647   2.213  1.00  0.62           C  
ATOM   2158  CG1 ILE A 128      12.078   0.455   2.507  1.00  0.62           C  
ATOM   2159  CG2 ILE A 128      12.487   2.898   2.991  1.00  0.62           C  
ATOM   2160  CD1 ILE A 128      12.257  -0.111   3.888  1.00  0.62           C  
ATOM   2161  H   ILE A 128      13.693   4.033   0.618  1.00  0.62           H  
ATOM   2162  HA  ILE A 128      13.366   1.082   0.171  1.00  0.62           H  
ATOM   2163  HB  ILE A 128      13.907   1.337   2.509  1.00  0.62           H  
ATOM   2164 1HG1 ILE A 128      11.055   0.752   2.390  1.00  0.62           H  
ATOM   2165 2HG1 ILE A 128      12.286  -0.324   1.813  1.00  0.62           H  
ATOM   2166 1HG2 ILE A 128      12.475   2.683   4.057  1.00  0.62           H  
ATOM   2167 2HG2 ILE A 128      13.166   3.731   2.798  1.00  0.62           H  
ATOM   2168 3HG2 ILE A 128      11.483   3.171   2.664  1.00  0.62           H  
ATOM   2169 1HD1 ILE A 128      11.586  -0.960   4.023  1.00  0.62           H  
ATOM   2170 2HD1 ILE A 128      13.285  -0.442   4.006  1.00  0.62           H  
ATOM   2171 3HD1 ILE A 128      12.036   0.648   4.629  1.00  0.62           H  
ATOM   2172  N   GLU A 129      10.958   1.225  -0.326  1.00  0.63           N  
ATOM   2173  CA  GLU A 129       9.551   1.297  -0.685  1.00  0.63           C  
ATOM   2174  C   GLU A 129       8.812   0.685   0.494  1.00  0.63           C  
ATOM   2175  O   GLU A 129       9.210  -0.379   0.967  1.00  0.63           O  
ATOM   2176  CB  GLU A 129       9.303   0.539  -1.987  1.00  0.63           C  
ATOM   2177  CG  GLU A 129       9.973   1.143  -3.209  1.00  0.63           C  
ATOM   2178  CD  GLU A 129       9.695   0.369  -4.481  1.00  0.63           C  
ATOM   2179  OE1 GLU A 129       9.081  -0.670  -4.406  1.00  0.63           O  
ATOM   2180  OE2 GLU A 129      10.092   0.826  -5.527  1.00  0.63           O  
ATOM   2181  H   GLU A 129      11.471   0.353  -0.458  1.00  0.63           H  
ATOM   2182  HA  GLU A 129       9.244   2.339  -0.795  1.00  0.63           H  
ATOM   2183 1HB  GLU A 129       9.679  -0.480  -1.880  1.00  0.63           H  
ATOM   2184 2HB  GLU A 129       8.251   0.469  -2.178  1.00  0.63           H  
ATOM   2185 1HG  GLU A 129       9.628   2.170  -3.332  1.00  0.63           H  
ATOM   2186 2HG  GLU A 129      11.049   1.169  -3.033  1.00  0.63           H  
ATOM   2187  N   LEU A 130       7.741   1.306   0.974  1.00  0.63           N  
ATOM   2188  CA  LEU A 130       7.101   0.796   2.184  1.00  0.63           C  
ATOM   2189  C   LEU A 130       5.789   0.085   1.917  1.00  0.63           C  
ATOM   2190  O   LEU A 130       4.783   0.681   1.567  1.00  0.63           O  
ATOM   2191  CB  LEU A 130       6.981   1.978   3.140  1.00  0.63           C  
ATOM   2192  CG  LEU A 130       8.350   2.566   3.489  1.00  0.63           C  
ATOM   2193  CD1 LEU A 130       8.223   3.833   4.261  1.00  0.63           C  
ATOM   2194  CD2 LEU A 130       9.075   1.544   4.304  1.00  0.63           C  
ATOM   2195  H   LEU A 130       7.359   2.152   0.544  1.00  0.63           H  
ATOM   2196  HA  LEU A 130       7.768   0.075   2.649  1.00  0.63           H  
ATOM   2197 1HB  LEU A 130       6.422   2.758   2.654  1.00  0.63           H  
ATOM   2198 2HB  LEU A 130       6.469   1.669   4.055  1.00  0.63           H  
ATOM   2199  HG  LEU A 130       8.902   2.783   2.572  1.00  0.63           H  
ATOM   2200 1HD1 LEU A 130       9.209   4.220   4.486  1.00  0.63           H  
ATOM   2201 2HD1 LEU A 130       7.678   4.568   3.665  1.00  0.63           H  
ATOM   2202 3HD1 LEU A 130       7.701   3.636   5.170  1.00  0.63           H  
ATOM   2203 1HD2 LEU A 130      10.053   1.919   4.560  1.00  0.63           H  
ATOM   2204 2HD2 LEU A 130       8.511   1.348   5.208  1.00  0.63           H  
ATOM   2205 3HD2 LEU A 130       9.172   0.622   3.738  1.00  0.63           H  
ATOM   2206  N   LEU A 131       5.806  -1.224   2.015  1.00  0.63           N  
ATOM   2207  CA  LEU A 131       4.638  -2.000   1.641  1.00  0.63           C  
ATOM   2208  C   LEU A 131       3.498  -1.791   2.630  1.00  0.63           C  
ATOM   2209  O   LEU A 131       2.325  -1.703   2.241  1.00  0.63           O  
ATOM   2210  CB  LEU A 131       5.039  -3.468   1.570  1.00  0.63           C  
ATOM   2211  CG  LEU A 131       5.999  -3.818   0.437  1.00  0.63           C  
ATOM   2212  CD1 LEU A 131       6.488  -5.236   0.642  1.00  0.63           C  
ATOM   2213  CD2 LEU A 131       5.293  -3.653  -0.890  1.00  0.63           C  
ATOM   2214  H   LEU A 131       6.627  -1.686   2.391  1.00  0.63           H  
ATOM   2215  HA  LEU A 131       4.314  -1.683   0.655  1.00  0.63           H  
ATOM   2216 1HB  LEU A 131       5.513  -3.739   2.507  1.00  0.63           H  
ATOM   2217 2HB  LEU A 131       4.141  -4.070   1.453  1.00  0.63           H  
ATOM   2218  HG  LEU A 131       6.849  -3.154   0.451  1.00  0.63           H  
ATOM   2219 1HD1 LEU A 131       7.174  -5.510  -0.138  1.00  0.63           H  
ATOM   2220 2HD1 LEU A 131       7.000  -5.308   1.594  1.00  0.63           H  
ATOM   2221 3HD1 LEU A 131       5.647  -5.926   0.632  1.00  0.63           H  
ATOM   2222 1HD2 LEU A 131       5.980  -3.900  -1.701  1.00  0.63           H  
ATOM   2223 2HD2 LEU A 131       4.431  -4.318  -0.929  1.00  0.63           H  
ATOM   2224 3HD2 LEU A 131       4.961  -2.624  -0.996  1.00  0.63           H  
ATOM   2225  N   SER A 132       3.869  -1.685   3.908  1.00  0.64           N  
ATOM   2226  CA  SER A 132       2.925  -1.532   5.013  1.00  0.64           C  
ATOM   2227  C   SER A 132       3.582  -1.000   6.280  1.00  0.64           C  
ATOM   2228  O   SER A 132       4.766  -1.226   6.537  1.00  0.64           O  
ATOM   2229  CB  SER A 132       2.263  -2.857   5.337  1.00  0.64           C  
ATOM   2230  OG  SER A 132       1.378  -2.726   6.414  1.00  0.64           O  
ATOM   2231  H   SER A 132       4.866  -1.758   4.109  1.00  0.64           H  
ATOM   2232  HA  SER A 132       2.156  -0.820   4.708  1.00  0.64           H  
ATOM   2233 1HB  SER A 132       1.724  -3.220   4.462  1.00  0.64           H  
ATOM   2234 2HB  SER A 132       3.026  -3.592   5.579  1.00  0.64           H  
ATOM   2235  HG  SER A 132       1.908  -2.397   7.149  1.00  0.64           H  
ATOM   2236  N   ALA A 133       2.813  -0.301   7.104  1.00  0.67           N  
ATOM   2237  CA  ALA A 133       3.350   0.075   8.407  1.00  0.67           C  
ATOM   2238  C   ALA A 133       2.245   0.188   9.447  1.00  0.67           C  
ATOM   2239  O   ALA A 133       1.130   0.616   9.136  1.00  0.67           O  
ATOM   2240  CB  ALA A 133       4.108   1.369   8.321  1.00  0.67           C  
ATOM   2241  H   ALA A 133       1.857  -0.082   6.855  1.00  0.67           H  
ATOM   2242  HA  ALA A 133       4.029  -0.708   8.724  1.00  0.67           H  
ATOM   2243 1HB  ALA A 133       4.486   1.553   9.298  1.00  0.67           H  
ATOM   2244 2HB  ALA A 133       4.931   1.284   7.608  1.00  0.67           H  
ATOM   2245 3HB  ALA A 133       3.440   2.169   8.018  1.00  0.67           H  
ATOM   2246  N   SER A 134       2.574  -0.162  10.693  1.00  0.75           N  
ATOM   2247  CA  SER A 134       1.609  -0.090  11.790  1.00  0.75           C  
ATOM   2248  C   SER A 134       2.223   0.011  13.188  1.00  0.75           C  
ATOM   2249  O   SER A 134       3.418  -0.211  13.384  1.00  0.75           O  
ATOM   2250  CB  SER A 134       0.715  -1.314  11.743  1.00  0.75           C  
ATOM   2251  OG  SER A 134       1.434  -2.483  12.036  1.00  0.75           O  
ATOM   2252  H   SER A 134       3.509  -0.539  10.853  1.00  0.75           H  
ATOM   2253  HA  SER A 134       0.993   0.796  11.631  1.00  0.75           H  
ATOM   2254 1HB  SER A 134      -0.094  -1.197  12.463  1.00  0.75           H  
ATOM   2255 2HB  SER A 134       0.262  -1.401  10.756  1.00  0.75           H  
ATOM   2256  HG  SER A 134       2.049  -2.610  11.307  1.00  0.75           H  
ATOM   2257  N   SER A 135       1.373   0.309  14.175  1.00  0.90           N  
ATOM   2258  CA  SER A 135       1.782   0.359  15.580  1.00  0.90           C  
ATOM   2259  C   SER A 135       0.649  -0.126  16.480  1.00  0.90           C  
ATOM   2260  O   SER A 135      -0.515   0.229  16.277  1.00  0.90           O  
ATOM   2261  CB  SER A 135       2.214   1.757  15.973  1.00  0.90           C  
ATOM   2262  OG  SER A 135       2.539   1.815  17.331  1.00  0.90           O  
ATOM   2263  H   SER A 135       0.408   0.491  13.945  1.00  0.90           H  
ATOM   2264  HA  SER A 135       2.623  -0.311  15.713  1.00  0.90           H  
ATOM   2265 1HB  SER A 135       3.087   2.034  15.382  1.00  0.90           H  
ATOM   2266 2HB  SER A 135       1.427   2.470  15.747  1.00  0.90           H  
ATOM   2267  HG  SER A 135       3.016   0.996  17.513  1.00  0.90           H  
ATOM   2268  N   PHE A 136       0.999  -0.959  17.462  1.00  1.14           N  
ATOM   2269  CA  PHE A 136       0.014  -1.566  18.352  1.00  1.14           C  
ATOM   2270  C   PHE A 136       0.510  -1.953  19.752  1.00  1.14           C  
ATOM   2271  O   PHE A 136       1.706  -2.024  20.019  1.00  1.14           O  
ATOM   2272  CB  PHE A 136      -0.573  -2.767  17.606  1.00  1.14           C  
ATOM   2273  CG  PHE A 136       0.470  -3.781  17.144  1.00  1.14           C  
ATOM   2274  CD1 PHE A 136       0.793  -4.897  17.878  1.00  1.14           C  
ATOM   2275  CD2 PHE A 136       1.138  -3.583  15.931  1.00  1.14           C  
ATOM   2276  CE1 PHE A 136       1.734  -5.794  17.435  1.00  1.14           C  
ATOM   2277  CE2 PHE A 136       2.078  -4.473  15.492  1.00  1.14           C  
ATOM   2278  CZ  PHE A 136       2.375  -5.584  16.246  1.00  1.14           C  
ATOM   2279  H   PHE A 136       1.985  -1.200  17.556  1.00  1.14           H  
ATOM   2280  HA  PHE A 136      -0.789  -0.840  18.488  1.00  1.14           H  
ATOM   2281 1HB  PHE A 136      -1.286  -3.284  18.248  1.00  1.14           H  
ATOM   2282 2HB  PHE A 136      -1.120  -2.418  16.729  1.00  1.14           H  
ATOM   2283  HD1 PHE A 136       0.302  -5.080  18.800  1.00  1.14           H  
ATOM   2284  HD2 PHE A 136       0.906  -2.713  15.321  1.00  1.14           H  
ATOM   2285  HE1 PHE A 136       1.967  -6.676  18.037  1.00  1.14           H  
ATOM   2286  HE2 PHE A 136       2.588  -4.303  14.541  1.00  1.14           H  
ATOM   2287  HZ  PHE A 136       3.120  -6.295  15.900  1.00  1.14           H  
ATOM   2288  N   GLU A 137      -0.443  -2.221  20.653  1.00  1.51           N  
ATOM   2289  CA  GLU A 137      -0.164  -2.607  22.049  1.00  1.51           C  
ATOM   2290  C   GLU A 137      -0.391  -4.092  22.339  1.00  1.51           C  
ATOM   2291  O   GLU A 137      -0.683  -4.469  23.475  1.00  1.51           O  
ATOM   2292  CB  GLU A 137      -1.031  -1.793  23.013  1.00  1.51           C  
ATOM   2293  CG  GLU A 137      -0.775  -0.290  23.037  1.00  1.51           C  
ATOM   2294  CD  GLU A 137      -1.653   0.425  24.069  1.00  1.51           C  
ATOM   2295  OE1 GLU A 137      -2.465  -0.231  24.677  1.00  1.51           O  
ATOM   2296  OE2 GLU A 137      -1.495   1.607  24.253  1.00  1.51           O  
ATOM   2297  H   GLU A 137      -1.411  -2.142  20.368  1.00  1.51           H  
ATOM   2298  HA  GLU A 137       0.884  -2.390  22.259  1.00  1.51           H  
ATOM   2299 1HB  GLU A 137      -2.082  -1.946  22.766  1.00  1.51           H  
ATOM   2300 2HB  GLU A 137      -0.880  -2.165  24.026  1.00  1.51           H  
ATOM   2301 1HG  GLU A 137       0.276  -0.114  23.277  1.00  1.51           H  
ATOM   2302 2HG  GLU A 137      -0.967   0.123  22.046  1.00  1.51           H  
ATOM   2303  N   LYS A 138      -0.324  -4.904  21.301  1.00  2.00           N  
ATOM   2304  CA  LYS A 138      -0.524  -6.343  21.408  1.00  2.00           C  
ATOM   2305  C   LYS A 138       0.751  -7.100  21.051  1.00  2.00           C  
ATOM   2306  O   LYS A 138       0.842  -7.697  19.978  1.00  2.00           O  
ATOM   2307  OXT LYS A 138       1.657  -7.197  21.877  1.00  2.00           O  
ATOM   2308  CB  LYS A 138      -1.671  -6.789  20.498  1.00  2.00           C  
ATOM   2309  CG  LYS A 138      -3.031  -6.216  20.875  1.00  2.00           C  
ATOM   2310  CD  LYS A 138      -4.122  -6.723  19.942  1.00  2.00           C  
ATOM   2311  CE  LYS A 138      -5.483  -6.141  20.305  1.00  2.00           C  
ATOM   2312  NZ  LYS A 138      -6.553  -6.625  19.390  1.00  2.00           N  
ATOM   2313  H   LYS A 138      -0.085  -4.497  20.413  1.00  2.00           H  
ATOM   2314  HA  LYS A 138      -0.780  -6.587  22.440  1.00  2.00           H  
ATOM   2315 1HB  LYS A 138      -1.461  -6.505  19.468  1.00  2.00           H  
ATOM   2316 2HB  LYS A 138      -1.751  -7.875  20.525  1.00  2.00           H  
ATOM   2317 1HG  LYS A 138      -3.274  -6.499  21.901  1.00  2.00           H  
ATOM   2318 2HG  LYS A 138      -2.996  -5.129  20.818  1.00  2.00           H  
ATOM   2319 1HD  LYS A 138      -3.880  -6.447  18.914  1.00  2.00           H  
ATOM   2320 2HD  LYS A 138      -4.175  -7.810  20.004  1.00  2.00           H  
ATOM   2321 1HE  LYS A 138      -5.734  -6.430  21.325  1.00  2.00           H  
ATOM   2322 2HE  LYS A 138      -5.434  -5.054  20.247  1.00  2.00           H  
ATOM   2323 1HZ  LYS A 138      -7.438  -6.219  19.660  1.00  2.00           H  
ATOM   2324 2HZ  LYS A 138      -6.334  -6.352  18.442  1.00  2.00           H  
ATOM   2325 3HZ  LYS A 138      -6.614  -7.631  19.444  1.00  2.00           H  
ENDMDL

REMARK ID 639250 DOMAINID 632870 MODEL 3 6exy-PLE-1
MODEL     3
ATOM      1  N   LEU A   1      -0.154   0.172  -1.122  1.00  1.46           N  
ATOM      2  CA  LEU A   1       1.151   0.291  -0.486  1.00  1.46           C  
ATOM      3  C   LEU A   1       1.512   1.755  -0.310  1.00  1.46           C  
ATOM      4  O   LEU A   1       0.842   2.637  -0.856  1.00  1.46           O  
ATOM      5  CB  LEU A   1       2.221  -0.409  -1.329  1.00  1.46           C  
ATOM      6  CG  LEU A   1       2.280  -1.925  -1.183  1.00  1.46           C  
ATOM      7  CD1 LEU A   1       1.048  -2.550  -1.804  1.00  1.46           C  
ATOM      8  CD2 LEU A   1       3.552  -2.435  -1.835  1.00  1.46           C  
ATOM      9 1H   LEU A   1      -0.537  -0.742  -0.932  1.00  1.46           H  
ATOM     10 2H   LEU A   1      -0.768   0.879  -0.744  1.00  1.46           H  
ATOM     11 3H   LEU A   1      -0.060   0.302  -2.119  1.00  1.46           H  
ATOM     12  HA  LEU A   1       1.112  -0.174   0.501  1.00  1.46           H  
ATOM     13 1HB  LEU A   1       2.053  -0.176  -2.377  1.00  1.46           H  
ATOM     14 2HB  LEU A   1       3.202  -0.015  -1.041  1.00  1.46           H  
ATOM     15  HG  LEU A   1       2.276  -2.181  -0.137  1.00  1.46           H  
ATOM     16 1HD1 LEU A   1       1.090  -3.632  -1.684  1.00  1.46           H  
ATOM     17 2HD1 LEU A   1       0.158  -2.164  -1.308  1.00  1.46           H  
ATOM     18 3HD1 LEU A   1       1.010  -2.303  -2.865  1.00  1.46           H  
ATOM     19 1HD2 LEU A   1       3.615  -3.515  -1.728  1.00  1.46           H  
ATOM     20 2HD2 LEU A   1       3.557  -2.178  -2.894  1.00  1.46           H  
ATOM     21 3HD2 LEU A   1       4.415  -1.972  -1.351  1.00  1.46           H  
ATOM     22  N   LEU A   2       2.551   2.011   0.470  1.00  1.29           N  
ATOM     23  CA  LEU A   2       2.981   3.371   0.760  1.00  1.29           C  
ATOM     24  C   LEU A   2       4.387   3.652   0.192  1.00  1.29           C  
ATOM     25  O   LEU A   2       5.298   2.814   0.263  1.00  1.29           O  
ATOM     26  CB  LEU A   2       2.934   3.559   2.283  1.00  1.29           C  
ATOM     27  CG  LEU A   2       1.560   3.306   2.945  1.00  1.29           C  
ATOM     28  CD1 LEU A   2       1.699   3.370   4.452  1.00  1.29           C  
ATOM     29  CD2 LEU A   2       0.574   4.341   2.465  1.00  1.29           C  
ATOM     30  H   LEU A   2       3.084   1.244   0.878  1.00  1.29           H  
ATOM     31  HA  LEU A   2       2.283   4.066   0.297  1.00  1.29           H  
ATOM     32 1HB  LEU A   2       3.583   2.851   2.721  1.00  1.29           H  
ATOM     33 2HB  LEU A   2       3.274   4.563   2.537  1.00  1.29           H  
ATOM     34  HG  LEU A   2       1.211   2.306   2.682  1.00  1.29           H  
ATOM     35 1HD1 LEU A   2       0.732   3.179   4.915  1.00  1.29           H  
ATOM     36 2HD1 LEU A   2       2.419   2.621   4.790  1.00  1.29           H  
ATOM     37 3HD1 LEU A   2       2.033   4.349   4.726  1.00  1.29           H  
ATOM     38 1HD2 LEU A   2      -0.397   4.163   2.927  1.00  1.29           H  
ATOM     39 2HD2 LEU A   2       0.930   5.335   2.739  1.00  1.29           H  
ATOM     40 3HD2 LEU A   2       0.475   4.278   1.379  1.00  1.29           H  
ATOM     41  N   GLU A   3       4.563   4.850  -0.357  1.00  1.11           N  
ATOM     42  CA  GLU A   3       5.850   5.257  -0.913  1.00  1.11           C  
ATOM     43  C   GLU A   3       6.601   6.152   0.056  1.00  1.11           C  
ATOM     44  O   GLU A   3       5.987   6.890   0.825  1.00  1.11           O  
ATOM     45  CB  GLU A   3       5.652   5.975  -2.250  1.00  1.11           C  
ATOM     46  CG  GLU A   3       5.058   5.093  -3.354  1.00  1.11           C  
ATOM     47  CD  GLU A   3       4.874   5.815  -4.680  1.00  1.11           C  
ATOM     48  OE1 GLU A   3       5.130   6.995  -4.739  1.00  1.11           O  
ATOM     49  OE2 GLU A   3       4.479   5.177  -5.629  1.00  1.11           O  
ATOM     50  H   GLU A   3       3.784   5.492  -0.395  1.00  1.11           H  
ATOM     51  HA  GLU A   3       6.458   4.367  -1.086  1.00  1.11           H  
ATOM     52 1HB  GLU A   3       4.992   6.831  -2.109  1.00  1.11           H  
ATOM     53 2HB  GLU A   3       6.613   6.357  -2.600  1.00  1.11           H  
ATOM     54 1HG  GLU A   3       5.718   4.239  -3.508  1.00  1.11           H  
ATOM     55 2HG  GLU A   3       4.094   4.712  -3.018  1.00  1.11           H  
ATOM     56  N   GLU A   4       7.924   6.067   0.032  1.00  0.95           N  
ATOM     57  CA  GLU A   4       8.739   6.919   0.877  1.00  0.95           C  
ATOM     58  C   GLU A   4       8.893   8.326   0.272  1.00  0.95           C  
ATOM     59  O   GLU A   4       8.849   8.480  -0.948  1.00  0.95           O  
ATOM     60  CB  GLU A   4      10.127   6.284   1.081  1.00  0.95           C  
ATOM     61  CG  GLU A   4      11.096   6.381  -0.131  1.00  0.95           C  
ATOM     62  CD  GLU A   4      10.905   5.302  -1.209  1.00  0.95           C  
ATOM     63  OE1 GLU A   4      10.007   4.504  -1.085  1.00  0.95           O  
ATOM     64  OE2 GLU A   4      11.681   5.274  -2.152  1.00  0.95           O  
ATOM     65  H   GLU A   4       8.369   5.418  -0.600  1.00  0.95           H  
ATOM     66  HA  GLU A   4       8.246   6.983   1.841  1.00  0.95           H  
ATOM     67 1HB  GLU A   4      10.622   6.743   1.934  1.00  0.95           H  
ATOM     68 2HB  GLU A   4      10.005   5.223   1.317  1.00  0.95           H  
ATOM     69 1HG  GLU A   4      10.975   7.361  -0.592  1.00  0.95           H  
ATOM     70 2HG  GLU A   4      12.117   6.318   0.249  1.00  0.95           H  
ATOM     71  N   PRO A   5       9.108   9.348   1.113  1.00  0.82           N  
ATOM     72  CA  PRO A   5       9.025   9.388   2.566  1.00  0.82           C  
ATOM     73  C   PRO A   5       7.573   9.321   3.008  1.00  0.82           C  
ATOM     74  O   PRO A   5       6.688   9.832   2.319  1.00  0.82           O  
ATOM     75  CB  PRO A   5       9.653  10.741   2.903  1.00  0.82           C  
ATOM     76  CG  PRO A   5       9.400  11.587   1.667  1.00  0.82           C  
ATOM     77  CD  PRO A   5       9.482  10.612   0.500  1.00  0.82           C  
ATOM     78  HA  PRO A   5       9.609   8.570   3.010  1.00  0.82           H  
ATOM     79 1HB  PRO A   5       9.179  11.152   3.812  1.00  0.82           H  
ATOM     80 2HB  PRO A   5      10.721  10.610   3.130  1.00  0.82           H  
ATOM     81 1HG  PRO A   5       8.415  12.073   1.743  1.00  0.82           H  
ATOM     82 2HG  PRO A   5      10.144  12.390   1.597  1.00  0.82           H  
ATOM     83 1HD  PRO A   5       8.757  10.876  -0.283  1.00  0.82           H  
ATOM     84 2HD  PRO A   5      10.507  10.548   0.105  1.00  0.82           H  
ATOM     85  N   LEU A   6       7.343   8.756   4.178  1.00  0.72           N  
ATOM     86  CA  LEU A   6       6.009   8.692   4.752  1.00  0.72           C  
ATOM     87  C   LEU A   6       5.941   9.522   6.023  1.00  0.72           C  
ATOM     88  O   LEU A   6       6.785   9.385   6.902  1.00  0.72           O  
ATOM     89  CB  LEU A   6       5.647   7.226   5.014  1.00  0.72           C  
ATOM     90  CG  LEU A   6       4.314   6.929   5.706  1.00  0.72           C  
ATOM     91  CD1 LEU A   6       3.170   7.342   4.813  1.00  0.72           C  
ATOM     92  CD2 LEU A   6       4.235   5.438   6.010  1.00  0.72           C  
ATOM     93  H   LEU A   6       8.125   8.344   4.689  1.00  0.72           H  
ATOM     94  HA  LEU A   6       5.299   9.103   4.036  1.00  0.72           H  
ATOM     95 1HB  LEU A   6       5.630   6.711   4.051  1.00  0.72           H  
ATOM     96 2HB  LEU A   6       6.427   6.787   5.608  1.00  0.72           H  
ATOM     97  HG  LEU A   6       4.250   7.498   6.628  1.00  0.72           H  
ATOM     98 1HD1 LEU A   6       2.223   7.133   5.307  1.00  0.72           H  
ATOM     99 2HD1 LEU A   6       3.241   8.408   4.605  1.00  0.72           H  
ATOM    100 3HD1 LEU A   6       3.221   6.787   3.878  1.00  0.72           H  
ATOM    101 1HD2 LEU A   6       3.304   5.215   6.495  1.00  0.72           H  
ATOM    102 2HD2 LEU A   6       4.298   4.884   5.076  1.00  0.72           H  
ATOM    103 3HD2 LEU A   6       5.039   5.141   6.651  1.00  0.72           H  
ATOM    104  N   GLU A   7       4.979  10.432   6.099  1.00  0.66           N  
ATOM    105  CA  GLU A   7       4.834  11.278   7.285  1.00  0.66           C  
ATOM    106  C   GLU A   7       3.479  11.038   7.924  1.00  0.66           C  
ATOM    107  O   GLU A   7       2.436  11.360   7.349  1.00  0.66           O  
ATOM    108  CB  GLU A   7       5.038  12.758   6.927  1.00  0.66           C  
ATOM    109  CG  GLU A   7       6.471  13.084   6.462  1.00  0.66           C  
ATOM    110  CD  GLU A   7       6.702  14.522   6.045  1.00  0.66           C  
ATOM    111  OE1 GLU A   7       5.780  15.298   6.102  1.00  0.66           O  
ATOM    112  OE2 GLU A   7       7.820  14.840   5.664  1.00  0.66           O  
ATOM    113  H   GLU A   7       4.321  10.525   5.337  1.00  0.66           H  
ATOM    114  HA  GLU A   7       5.591  10.999   8.016  1.00  0.66           H  
ATOM    115 1HB  GLU A   7       4.346  13.045   6.136  1.00  0.66           H  
ATOM    116 2HB  GLU A   7       4.819  13.375   7.801  1.00  0.66           H  
ATOM    117 1HG  GLU A   7       7.114  12.880   7.302  1.00  0.66           H  
ATOM    118 2HG  GLU A   7       6.755  12.416   5.648  1.00  0.66           H  
ATOM    119  N   LEU A   8       3.501  10.423   9.095  1.00  0.62           N  
ATOM    120  CA  LEU A   8       2.285  10.040   9.775  1.00  0.62           C  
ATOM    121  C   LEU A   8       1.997  10.954  10.949  1.00  0.62           C  
ATOM    122  O   LEU A   8       2.922  11.308  11.677  1.00  0.62           O  
ATOM    123  CB  LEU A   8       2.492   8.656  10.356  1.00  0.62           C  
ATOM    124  CG  LEU A   8       2.898   7.632   9.401  1.00  0.62           C  
ATOM    125  CD1 LEU A   8       3.236   6.406  10.145  1.00  0.62           C  
ATOM    126  CD2 LEU A   8       1.774   7.392   8.421  1.00  0.62           C  
ATOM    127  H   LEU A   8       4.398  10.196   9.520  1.00  0.62           H  
ATOM    128  HA  LEU A   8       1.485  10.042   9.045  1.00  0.62           H  
ATOM    129 1HB  LEU A   8       3.269   8.720  11.116  1.00  0.62           H  
ATOM    130 2HB  LEU A   8       1.568   8.334  10.839  1.00  0.62           H  
ATOM    131  HG  LEU A   8       3.796   7.962   8.877  1.00  0.62           H  
ATOM    132 1HD1 LEU A   8       3.572   5.683   9.434  1.00  0.62           H  
ATOM    133 2HD1 LEU A   8       4.036   6.623  10.847  1.00  0.62           H  
ATOM    134 3HD1 LEU A   8       2.365   6.040  10.689  1.00  0.62           H  
ATOM    135 1HD2 LEU A   8       2.054   6.633   7.718  1.00  0.62           H  
ATOM    136 2HD2 LEU A   8       0.887   7.065   8.965  1.00  0.62           H  
ATOM    137 3HD2 LEU A   8       1.552   8.319   7.888  1.00  0.62           H  
ATOM    138  N   PRO A   9       0.742  11.305  11.211  1.00  0.61           N  
ATOM    139  CA  PRO A   9       0.329  11.988  12.404  1.00  0.61           C  
ATOM    140  C   PRO A   9       0.342  10.951  13.502  1.00  0.61           C  
ATOM    141  O   PRO A   9       0.200   9.759  13.212  1.00  0.61           O  
ATOM    142  CB  PRO A   9      -1.071  12.482  12.056  1.00  0.61           C  
ATOM    143  CG  PRO A   9      -1.589  11.448  11.069  1.00  0.61           C  
ATOM    144  CD  PRO A   9      -0.355  11.005  10.271  1.00  0.61           C  
ATOM    145  HA  PRO A   9       1.021  12.816  12.623  1.00  0.61           H  
ATOM    146 1HB  PRO A   9      -1.678  12.541  12.974  1.00  0.61           H  
ATOM    147 2HB  PRO A   9      -1.017  13.498  11.639  1.00  0.61           H  
ATOM    148 1HG  PRO A   9      -2.060  10.617  11.616  1.00  0.61           H  
ATOM    149 2HG  PRO A   9      -2.370  11.890  10.432  1.00  0.61           H  
ATOM    150 1HD  PRO A   9      -0.436   9.924  10.085  1.00  0.61           H  
ATOM    151 2HD  PRO A   9      -0.247  11.592   9.342  1.00  0.61           H  
ATOM    152  N   LEU A  10       0.426  11.390  14.739  1.00  0.61           N  
ATOM    153  CA  LEU A  10       0.316  10.503  15.890  1.00  0.61           C  
ATOM    154  C   LEU A  10      -0.850  11.000  16.765  1.00  0.61           C  
ATOM    155  O   LEU A  10      -0.616  11.755  17.716  1.00  0.61           O  
ATOM    156  CB  LEU A  10       1.645  10.552  16.643  1.00  0.61           C  
ATOM    157  CG  LEU A  10       2.877  10.152  15.762  1.00  0.61           C  
ATOM    158  CD1 LEU A  10       4.165  10.455  16.489  1.00  0.61           C  
ATOM    159  CD2 LEU A  10       2.783   8.696  15.412  1.00  0.61           C  
ATOM    160  H   LEU A  10       0.624  12.379  14.885  1.00  0.61           H  
ATOM    161  HA  LEU A  10       0.137   9.483  15.558  1.00  0.61           H  
ATOM    162 1HB  LEU A  10       1.803  11.544  17.027  1.00  0.61           H  
ATOM    163 2HB  LEU A  10       1.594   9.861  17.485  1.00  0.61           H  
ATOM    164  HG  LEU A  10       2.874  10.745  14.848  1.00  0.61           H  
ATOM    165 1HD1 LEU A  10       5.000  10.192  15.855  1.00  0.61           H  
ATOM    166 2HD1 LEU A  10       4.206  11.505  16.718  1.00  0.61           H  
ATOM    167 3HD1 LEU A  10       4.222   9.901  17.386  1.00  0.61           H  
ATOM    168 1HD2 LEU A  10       3.624   8.409  14.792  1.00  0.61           H  
ATOM    169 2HD2 LEU A  10       2.786   8.119  16.324  1.00  0.61           H  
ATOM    170 3HD2 LEU A  10       1.856   8.510  14.870  1.00  0.61           H  
ATOM    171  N   PRO A  11      -2.116  10.652  16.438  1.00  0.62           N  
ATOM    172  CA  PRO A  11      -3.314  11.220  17.027  1.00  0.62           C  
ATOM    173  C   PRO A  11      -3.300  11.147  18.534  1.00  0.62           C  
ATOM    174  O   PRO A  11      -2.995  10.109  19.119  1.00  0.62           O  
ATOM    175  CB  PRO A  11      -4.420  10.311  16.468  1.00  0.62           C  
ATOM    176  CG  PRO A  11      -3.868   9.818  15.159  1.00  0.62           C  
ATOM    177  CD  PRO A  11      -2.395   9.597  15.438  1.00  0.62           C  
ATOM    178  HA  PRO A  11      -3.436  12.257  16.682  1.00  0.62           H  
ATOM    179 1HB  PRO A  11      -4.630   9.495  17.178  1.00  0.62           H  
ATOM    180 2HB  PRO A  11      -5.353  10.882  16.354  1.00  0.62           H  
ATOM    181 1HG  PRO A  11      -4.384   8.895  14.849  1.00  0.62           H  
ATOM    182 2HG  PRO A  11      -4.040  10.562  14.366  1.00  0.62           H  
ATOM    183 1HD  PRO A  11      -2.221   8.598  15.871  1.00  0.62           H  
ATOM    184 2HD  PRO A  11      -1.864   9.742  14.516  1.00  0.62           H  
ATOM    185  N   GLY A  12      -3.649  12.266  19.153  1.00  0.62           N  
ATOM    186  CA  GLY A  12      -3.723  12.395  20.601  1.00  0.62           C  
ATOM    187  C   GLY A  12      -2.401  12.820  21.246  1.00  0.62           C  
ATOM    188  O   GLY A  12      -2.401  13.261  22.396  1.00  0.62           O  
ATOM    189  H   GLY A  12      -3.875  13.075  18.594  1.00  0.62           H  
ATOM    190 1HA  GLY A  12      -4.496  13.119  20.855  1.00  0.62           H  
ATOM    191 2HA  GLY A  12      -4.036  11.442  21.026  1.00  0.62           H  
ATOM    192  N   GLY A  13      -1.300  12.737  20.489  1.00  0.63           N  
ATOM    193  CA  GLY A  13       0.026  13.065  20.997  1.00  0.63           C  
ATOM    194  C   GLY A  13       0.620  11.788  21.559  1.00  0.63           C  
ATOM    195  O   GLY A  13      -0.118  10.943  22.065  1.00  0.63           O  
ATOM    196  H   GLY A  13      -1.355  12.387  19.533  1.00  0.63           H  
ATOM    197 1HA  GLY A  13       0.656  13.460  20.199  1.00  0.63           H  
ATOM    198 2HA  GLY A  13      -0.050  13.818  21.777  1.00  0.63           H  
ATOM    199  N   LEU A  14       1.933  11.611  21.510  1.00  0.63           N  
ATOM    200  CA  LEU A  14       2.409  10.361  22.102  1.00  0.63           C  
ATOM    201  C   LEU A  14       2.269  10.352  23.617  1.00  0.63           C  
ATOM    202  O   LEU A  14       2.739  11.266  24.290  1.00  0.63           O  
ATOM    203  CB  LEU A  14       3.866  10.092  21.760  1.00  0.63           C  
ATOM    204  CG  LEU A  14       4.150   9.826  20.336  1.00  0.63           C  
ATOM    205  CD1 LEU A  14       5.604   9.490  20.186  1.00  0.63           C  
ATOM    206  CD2 LEU A  14       3.254   8.734  19.877  1.00  0.63           C  
ATOM    207  H   LEU A  14       2.538  12.304  21.057  1.00  0.63           H  
ATOM    208  HA  LEU A  14       1.805   9.543  21.706  1.00  0.63           H  
ATOM    209 1HB  LEU A  14       4.441  10.970  22.040  1.00  0.63           H  
ATOM    210 2HB  LEU A  14       4.216   9.256  22.351  1.00  0.63           H  
ATOM    211  HG  LEU A  14       3.951  10.729  19.747  1.00  0.63           H  
ATOM    212 1HD1 LEU A  14       5.815   9.306  19.147  1.00  0.63           H  
ATOM    213 2HD1 LEU A  14       6.204  10.314  20.541  1.00  0.63           H  
ATOM    214 3HD1 LEU A  14       5.839   8.601  20.767  1.00  0.63           H  
ATOM    215 1HD2 LEU A  14       3.407   8.512  18.848  1.00  0.63           H  
ATOM    216 2HD2 LEU A  14       3.436   7.841  20.460  1.00  0.63           H  
ATOM    217 3HD2 LEU A  14       2.228   9.064  20.017  1.00  0.63           H  
ATOM    218  N   LYS A  15       1.676   9.291  24.148  1.00  0.63           N  
ATOM    219  CA  LYS A  15       1.491   9.130  25.583  1.00  0.63           C  
ATOM    220  C   LYS A  15       1.955   7.725  25.995  1.00  0.63           C  
ATOM    221  O   LYS A  15       1.978   6.844  25.149  1.00  0.63           O  
ATOM    222  CB  LYS A  15       0.012   9.403  25.925  1.00  0.63           C  
ATOM    223  CG  LYS A  15      -0.420  10.837  25.672  1.00  0.63           C  
ATOM    224  CD  LYS A  15      -1.834  11.088  26.117  1.00  0.63           C  
ATOM    225  CE  LYS A  15      -2.207  12.537  25.877  1.00  0.63           C  
ATOM    226  NZ  LYS A  15      -3.590  12.841  26.322  1.00  0.63           N  
ATOM    227  H   LYS A  15       1.267   8.584  23.530  1.00  0.63           H  
ATOM    228  HA  LYS A  15       2.105   9.875  26.077  1.00  0.63           H  
ATOM    229 1HB  LYS A  15      -0.618   8.772  25.290  1.00  0.63           H  
ATOM    230 2HB  LYS A  15      -0.225   9.157  26.940  1.00  0.63           H  
ATOM    231 1HG  LYS A  15       0.251  11.523  26.191  1.00  0.63           H  
ATOM    232 2HG  LYS A  15      -0.368  11.054  24.608  1.00  0.63           H  
ATOM    233 1HD  LYS A  15      -2.516  10.443  25.551  1.00  0.63           H  
ATOM    234 2HD  LYS A  15      -1.937  10.861  27.176  1.00  0.63           H  
ATOM    235 1HE  LYS A  15      -1.513  13.176  26.420  1.00  0.63           H  
ATOM    236 2HE  LYS A  15      -2.119  12.750  24.818  1.00  0.63           H  
ATOM    237 1HZ  LYS A  15      -3.785  13.816  26.138  1.00  0.63           H  
ATOM    238 2HZ  LYS A  15      -4.240  12.261  25.812  1.00  0.63           H  
ATOM    239 3HZ  LYS A  15      -3.673  12.659  27.308  1.00  0.63           H  
ATOM    240  N   PRO A  16       2.256   7.437  27.279  1.00  0.63           N  
ATOM    241  CA  PRO A  16       2.683   6.135  27.832  1.00  0.63           C  
ATOM    242  C   PRO A  16       1.894   4.868  27.428  1.00  0.63           C  
ATOM    243  O   PRO A  16       2.222   3.777  27.893  1.00  0.63           O  
ATOM    244  CB  PRO A  16       2.578   6.381  29.330  1.00  0.63           C  
ATOM    245  CG  PRO A  16       2.818   7.860  29.500  1.00  0.63           C  
ATOM    246  CD  PRO A  16       2.196   8.511  28.305  1.00  0.63           C  
ATOM    247  HA  PRO A  16       3.740   5.981  27.596  1.00  0.63           H  
ATOM    248 1HB  PRO A  16       1.589   6.062  29.692  1.00  0.63           H  
ATOM    249 2HB  PRO A  16       3.320   5.768  29.856  1.00  0.63           H  
ATOM    250 1HG  PRO A  16       2.383   8.203  30.453  1.00  0.63           H  
ATOM    251 2HG  PRO A  16       3.901   8.053  29.564  1.00  0.63           H  
ATOM    252 1HD  PRO A  16       1.175   8.791  28.554  1.00  0.63           H  
ATOM    253 2HD  PRO A  16       2.820   9.371  28.032  1.00  0.63           H  
ATOM    254  N   LYS A  17       0.792   5.012  26.698  1.00  0.63           N  
ATOM    255  CA  LYS A  17       0.007   3.870  26.240  1.00  0.63           C  
ATOM    256  C   LYS A  17      -0.053   3.794  24.703  1.00  0.63           C  
ATOM    257  O   LYS A  17      -0.810   3.000  24.132  1.00  0.63           O  
ATOM    258  CB  LYS A  17      -1.391   3.950  26.809  1.00  0.63           C  
ATOM    259  CG  LYS A  17      -1.458   3.887  28.332  1.00  0.63           C  
ATOM    260  CD  LYS A  17      -2.901   3.928  28.824  1.00  0.63           C  
ATOM    261  CE  LYS A  17      -2.976   3.864  30.345  1.00  0.63           C  
ATOM    262  NZ  LYS A  17      -4.381   3.932  30.835  1.00  0.63           N  
ATOM    263  H   LYS A  17       0.530   5.927  26.371  1.00  0.63           H  
ATOM    264  HA  LYS A  17       0.481   2.954  26.596  1.00  0.63           H  
ATOM    265 1HB  LYS A  17      -1.863   4.880  26.482  1.00  0.63           H  
ATOM    266 2HB  LYS A  17      -1.989   3.124  26.415  1.00  0.63           H  
ATOM    267 1HG  LYS A  17      -0.987   2.964  28.676  1.00  0.63           H  
ATOM    268 2HG  LYS A  17      -0.913   4.730  28.756  1.00  0.63           H  
ATOM    269 1HD  LYS A  17      -3.377   4.850  28.482  1.00  0.63           H  
ATOM    270 2HD  LYS A  17      -3.448   3.081  28.407  1.00  0.63           H  
ATOM    271 1HE  LYS A  17      -2.529   2.930  30.685  1.00  0.63           H  
ATOM    272 2HE  LYS A  17      -2.415   4.698  30.766  1.00  0.63           H  
ATOM    273 1HZ  LYS A  17      -4.390   3.887  31.844  1.00  0.63           H  
ATOM    274 2HZ  LYS A  17      -4.801   4.801  30.534  1.00  0.63           H  
ATOM    275 3HZ  LYS A  17      -4.907   3.157  30.459  1.00  0.63           H  
ATOM    276  N   THR A  18       0.701   4.663  24.031  1.00  0.62           N  
ATOM    277  CA  THR A  18       0.661   4.750  22.570  1.00  0.62           C  
ATOM    278  C   THR A  18       1.606   3.765  21.881  1.00  0.62           C  
ATOM    279  O   THR A  18       2.768   3.596  22.258  1.00  0.62           O  
ATOM    280  CB  THR A  18       0.980   6.174  22.059  1.00  0.62           C  
ATOM    281  OG1 THR A  18       0.057   7.122  22.616  1.00  0.62           O  
ATOM    282  CG2 THR A  18       0.828   6.213  20.523  1.00  0.62           C  
ATOM    283  H   THR A  18       1.310   5.290  24.544  1.00  0.62           H  
ATOM    284  HA  THR A  18      -0.348   4.510  22.244  1.00  0.62           H  
ATOM    285  HB  THR A  18       1.991   6.460  22.343  1.00  0.62           H  
ATOM    286  HG1 THR A  18      -0.850   6.868  22.381  1.00  0.62           H  
ATOM    287 1HG2 THR A  18       1.009   7.199  20.163  1.00  0.62           H  
ATOM    288 2HG2 THR A  18       1.529   5.535  20.049  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      -0.192   5.926  20.256  1.00  0.62           H  
ATOM    290  N   VAL A  19       1.086   3.119  20.850  1.00  0.61           N  
ATOM    291  CA  VAL A  19       1.843   2.203  20.021  1.00  0.61           C  
ATOM    292  C   VAL A  19       1.860   2.661  18.560  1.00  0.61           C  
ATOM    293  O   VAL A  19       0.827   3.048  17.999  1.00  0.61           O  
ATOM    294  CB  VAL A  19       1.235   0.801  20.097  1.00  0.61           C  
ATOM    295  CG1 VAL A  19       1.987  -0.117  19.212  1.00  0.61           C  
ATOM    296  CG2 VAL A  19       1.259   0.305  21.526  1.00  0.61           C  
ATOM    297  H   VAL A  19       0.112   3.283  20.621  1.00  0.61           H  
ATOM    298  HA  VAL A  19       2.868   2.165  20.385  1.00  0.61           H  
ATOM    299  HB  VAL A  19       0.212   0.846  19.748  1.00  0.61           H  
ATOM    300 1HG1 VAL A  19       1.549  -1.111  19.254  1.00  0.61           H  
ATOM    301 2HG1 VAL A  19       1.951   0.242  18.195  1.00  0.61           H  
ATOM    302 3HG1 VAL A  19       3.012  -0.142  19.559  1.00  0.61           H  
ATOM    303 1HG2 VAL A  19       0.815  -0.687  21.576  1.00  0.61           H  
ATOM    304 2HG2 VAL A  19       2.289   0.261  21.871  1.00  0.61           H  
ATOM    305 3HG2 VAL A  19       0.689   0.982  22.164  1.00  0.61           H  
ATOM    306  N   ILE A  20       3.044   2.660  17.952  1.00  0.59           N  
ATOM    307  CA  ILE A  20       3.164   3.027  16.547  1.00  0.59           C  
ATOM    308  C   ILE A  20       3.644   1.795  15.786  1.00  0.59           C  
ATOM    309  O   ILE A  20       4.612   1.155  16.203  1.00  0.59           O  
ATOM    310  CB  ILE A  20       4.182   4.144  16.326  1.00  0.59           C  
ATOM    311  CG1 ILE A  20       3.862   5.377  17.142  1.00  0.59           C  
ATOM    312  CG2 ILE A  20       4.135   4.527  14.871  1.00  0.59           C  
ATOM    313  CD1 ILE A  20       5.016   6.370  17.122  1.00  0.59           C  
ATOM    314  H   ILE A  20       3.874   2.394  18.480  1.00  0.59           H  
ATOM    315  HA  ILE A  20       2.196   3.326  16.153  1.00  0.59           H  
ATOM    316  HB  ILE A  20       5.174   3.811  16.586  1.00  0.59           H  
ATOM    317 1HG1 ILE A  20       2.967   5.846  16.748  1.00  0.59           H  
ATOM    318 2HG1 ILE A  20       3.676   5.091  18.177  1.00  0.59           H  
ATOM    319 1HG2 ILE A  20       4.814   5.305  14.719  1.00  0.59           H  
ATOM    320 2HG2 ILE A  20       4.394   3.679  14.241  1.00  0.59           H  
ATOM    321 3HG2 ILE A  20       3.130   4.871  14.616  1.00  0.59           H  
ATOM    322 1HD1 ILE A  20       4.777   7.235  17.709  1.00  0.59           H  
ATOM    323 2HD1 ILE A  20       5.910   5.898  17.531  1.00  0.59           H  
ATOM    324 3HD1 ILE A  20       5.205   6.677  16.097  1.00  0.59           H  
ATOM    325  N   GLU A  21       2.970   1.438  14.696  1.00  0.59           N  
ATOM    326  CA  GLU A  21       3.369   0.249  13.941  1.00  0.59           C  
ATOM    327  C   GLU A  21       3.656   0.529  12.472  1.00  0.59           C  
ATOM    328  O   GLU A  21       2.810   1.064  11.748  1.00  0.59           O  
ATOM    329  CB  GLU A  21       2.291  -0.842  14.042  1.00  0.59           C  
ATOM    330  CG  GLU A  21       2.079  -1.376  15.438  1.00  0.59           C  
ATOM    331  CD  GLU A  21       1.076  -2.492  15.507  1.00  0.59           C  
ATOM    332  OE1 GLU A  21       0.531  -2.857  14.500  1.00  0.59           O  
ATOM    333  OE2 GLU A  21       0.862  -2.990  16.590  1.00  0.59           O  
ATOM    334  H   GLU A  21       2.191   2.015  14.380  1.00  0.59           H  
ATOM    335  HA  GLU A  21       4.287  -0.142  14.377  1.00  0.59           H  
ATOM    336 1HB  GLU A  21       1.339  -0.444  13.687  1.00  0.59           H  
ATOM    337 2HB  GLU A  21       2.563  -1.679  13.398  1.00  0.59           H  
ATOM    338 1HG  GLU A  21       3.033  -1.731  15.821  1.00  0.59           H  
ATOM    339 2HG  GLU A  21       1.746  -0.562  16.066  1.00  0.59           H  
ATOM    340  N   ILE A  22       4.879   0.190  12.052  1.00  0.58           N  
ATOM    341  CA  ILE A  22       5.330   0.363  10.673  1.00  0.58           C  
ATOM    342  C   ILE A  22       5.606  -0.998  10.033  1.00  0.58           C  
ATOM    343  O   ILE A  22       6.363  -1.802  10.583  1.00  0.58           O  
ATOM    344  CB  ILE A  22       6.626   1.203  10.620  1.00  0.58           C  
ATOM    345  CG1 ILE A  22       6.436   2.550  11.348  1.00  0.58           C  
ATOM    346  CG2 ILE A  22       7.063   1.466   9.164  1.00  0.58           C  
ATOM    347  CD1 ILE A  22       5.386   3.403  10.742  1.00  0.58           C  
ATOM    348  H   ILE A  22       5.525  -0.228  12.724  1.00  0.58           H  
ATOM    349  HA  ILE A  22       4.550   0.863  10.099  1.00  0.58           H  
ATOM    350  HB  ILE A  22       7.417   0.661  11.137  1.00  0.58           H  
ATOM    351 1HG1 ILE A  22       6.172   2.358  12.388  1.00  0.58           H  
ATOM    352 2HG1 ILE A  22       7.377   3.098  11.328  1.00  0.58           H  
ATOM    353 1HG2 ILE A  22       7.986   2.046   9.159  1.00  0.58           H  
ATOM    354 2HG2 ILE A  22       7.232   0.517   8.653  1.00  0.58           H  
ATOM    355 3HG2 ILE A  22       6.281   2.022   8.644  1.00  0.58           H  
ATOM    356 1HD1 ILE A  22       5.296   4.321  11.290  1.00  0.58           H  
ATOM    357 2HD1 ILE A  22       5.641   3.621   9.705  1.00  0.58           H  
ATOM    358 3HD1 ILE A  22       4.449   2.872  10.781  1.00  0.58           H  
ATOM    359  N   LYS A  23       5.027  -1.269   8.870  1.00  0.59           N  
ATOM    360  CA  LYS A  23       5.298  -2.538   8.198  1.00  0.59           C  
ATOM    361  C   LYS A  23       5.807  -2.276   6.791  1.00  0.59           C  
ATOM    362  O   LYS A  23       5.209  -1.492   6.039  1.00  0.59           O  
ATOM    363  CB  LYS A  23       4.058  -3.440   8.186  1.00  0.59           C  
ATOM    364  CG  LYS A  23       4.258  -4.794   7.523  1.00  0.59           C  
ATOM    365  CD  LYS A  23       3.004  -5.655   7.627  1.00  0.59           C  
ATOM    366  CE  LYS A  23       3.201  -7.002   6.951  1.00  0.59           C  
ATOM    367  NZ  LYS A  23       1.995  -7.872   7.070  1.00  0.59           N  
ATOM    368  H   LYS A  23       4.379  -0.603   8.448  1.00  0.59           H  
ATOM    369  HA  LYS A  23       6.086  -3.060   8.732  1.00  0.59           H  
ATOM    370 1HB  LYS A  23       3.732  -3.617   9.211  1.00  0.59           H  
ATOM    371 2HB  LYS A  23       3.249  -2.929   7.665  1.00  0.59           H  
ATOM    372 1HG  LYS A  23       4.494  -4.641   6.482  1.00  0.59           H  
ATOM    373 2HG  LYS A  23       5.100  -5.314   7.989  1.00  0.59           H  
ATOM    374 1HD  LYS A  23       2.761  -5.819   8.678  1.00  0.59           H  
ATOM    375 2HD  LYS A  23       2.170  -5.139   7.152  1.00  0.59           H  
ATOM    376 1HE  LYS A  23       3.415  -6.841   5.895  1.00  0.59           H  
ATOM    377 2HE  LYS A  23       4.051  -7.509   7.411  1.00  0.59           H  
ATOM    378 1HZ  LYS A  23       2.168  -8.760   6.606  1.00  0.59           H  
ATOM    379 2HZ  LYS A  23       1.798  -8.036   8.046  1.00  0.59           H  
ATOM    380 3HZ  LYS A  23       1.207  -7.417   6.638  1.00  0.59           H  
ATOM    381  N   GLY A  24       6.906  -2.943   6.433  1.00  0.59           N  
ATOM    382  CA  GLY A  24       7.500  -2.742   5.116  1.00  0.59           C  
ATOM    383  C   GLY A  24       8.590  -3.745   4.766  1.00  0.59           C  
ATOM    384  O   GLY A  24       8.864  -4.681   5.521  1.00  0.59           O  
ATOM    385  H   GLY A  24       7.339  -3.580   7.108  1.00  0.59           H  
ATOM    386 1HA  GLY A  24       6.732  -2.761   4.364  1.00  0.59           H  
ATOM    387 2HA  GLY A  24       7.929  -1.745   5.080  1.00  0.59           H  
ATOM    388  N   LYS A  25       9.210  -3.550   3.604  1.00  0.60           N  
ATOM    389  CA  LYS A  25      10.249  -4.466   3.143  1.00  0.60           C  
ATOM    390  C   LYS A  25      11.560  -3.742   2.924  1.00  0.60           C  
ATOM    391  O   LYS A  25      11.608  -2.664   2.322  1.00  0.60           O  
ATOM    392  CB  LYS A  25       9.825  -5.157   1.852  1.00  0.60           C  
ATOM    393  CG  LYS A  25       8.598  -6.045   1.965  1.00  0.60           C  
ATOM    394  CD  LYS A  25       8.282  -6.713   0.633  1.00  0.60           C  
ATOM    395  CE  LYS A  25       7.048  -7.605   0.723  1.00  0.60           C  
ATOM    396  NZ  LYS A  25       6.762  -8.284  -0.572  1.00  0.60           N  
ATOM    397  H   LYS A  25       8.935  -2.745   3.042  1.00  0.60           H  
ATOM    398  HA  LYS A  25      10.420  -5.218   3.906  1.00  0.60           H  
ATOM    399 1HB  LYS A  25       9.627  -4.405   1.087  1.00  0.60           H  
ATOM    400 2HB  LYS A  25      10.651  -5.777   1.495  1.00  0.60           H  
ATOM    401 1HG  LYS A  25       8.780  -6.809   2.702  1.00  0.60           H  
ATOM    402 2HG  LYS A  25       7.744  -5.453   2.282  1.00  0.60           H  
ATOM    403 1HD  LYS A  25       8.108  -5.942  -0.125  1.00  0.60           H  
ATOM    404 2HD  LYS A  25       9.133  -7.319   0.323  1.00  0.60           H  
ATOM    405 1HE  LYS A  25       7.204  -8.359   1.495  1.00  0.60           H  
ATOM    406 2HE  LYS A  25       6.189  -7.001   0.992  1.00  0.60           H  
ATOM    407 1HZ  LYS A  25       5.938  -8.861  -0.471  1.00  0.60           H  
ATOM    408 2HZ  LYS A  25       6.603  -7.587  -1.287  1.00  0.60           H  
ATOM    409 3HZ  LYS A  25       7.548  -8.860  -0.829  1.00  0.60           H  
ATOM    410  N   VAL A  26      12.643  -4.356   3.369  1.00  0.60           N  
ATOM    411  CA  VAL A  26      13.945  -3.720   3.234  1.00  0.60           C  
ATOM    412  C   VAL A  26      14.472  -4.003   1.842  1.00  0.60           C  
ATOM    413  O   VAL A  26      14.589  -5.159   1.441  1.00  0.60           O  
ATOM    414  CB  VAL A  26      14.907  -4.283   4.281  1.00  0.60           C  
ATOM    415  CG1 VAL A  26      16.277  -3.651   4.140  1.00  0.60           C  
ATOM    416  CG2 VAL A  26      14.326  -4.090   5.651  1.00  0.60           C  
ATOM    417  H   VAL A  26      12.552  -5.269   3.825  1.00  0.60           H  
ATOM    418  HA  VAL A  26      13.842  -2.641   3.370  1.00  0.60           H  
ATOM    419  HB  VAL A  26      15.027  -5.355   4.107  1.00  0.60           H  
ATOM    420 1HG1 VAL A  26      16.943  -4.092   4.879  1.00  0.60           H  
ATOM    421 2HG1 VAL A  26      16.667  -3.833   3.144  1.00  0.60           H  
ATOM    422 3HG1 VAL A  26      16.209  -2.581   4.302  1.00  0.60           H  
ATOM    423 1HG2 VAL A  26      15.001  -4.530   6.370  1.00  0.60           H  
ATOM    424 2HG2 VAL A  26      14.190  -3.046   5.858  1.00  0.60           H  
ATOM    425 3HG2 VAL A  26      13.366  -4.590   5.695  1.00  0.60           H  
ATOM    426  N   LYS A  27      14.811  -2.975   1.092  1.00  0.61           N  
ATOM    427  CA  LYS A  27      15.255  -3.227  -0.270  1.00  0.61           C  
ATOM    428  C   LYS A  27      16.556  -4.033  -0.246  1.00  0.61           C  
ATOM    429  O   LYS A  27      17.378  -3.884   0.657  1.00  0.61           O  
ATOM    430  CB  LYS A  27      15.372  -1.907  -1.035  1.00  0.61           C  
ATOM    431  CG  LYS A  27      13.997  -1.216  -1.260  1.00  0.61           C  
ATOM    432  CD  LYS A  27      14.109   0.130  -1.998  1.00  0.61           C  
ATOM    433  CE  LYS A  27      12.711   0.752  -2.232  1.00  0.61           C  
ATOM    434  NZ  LYS A  27      12.776   2.090  -2.929  1.00  0.61           N  
ATOM    435  H   LYS A  27      14.739  -2.019   1.450  1.00  0.61           H  
ATOM    436  HA  LYS A  27      14.502  -3.835  -0.772  1.00  0.61           H  
ATOM    437 1HB  LYS A  27      16.008  -1.219  -0.476  1.00  0.61           H  
ATOM    438 2HB  LYS A  27      15.837  -2.079  -2.003  1.00  0.61           H  
ATOM    439 1HG  LYS A  27      13.348  -1.880  -1.831  1.00  0.61           H  
ATOM    440 2HG  LYS A  27      13.530  -1.040  -0.286  1.00  0.61           H  
ATOM    441 1HD  LYS A  27      14.709   0.821  -1.398  1.00  0.61           H  
ATOM    442 2HD  LYS A  27      14.602  -0.015  -2.958  1.00  0.61           H  
ATOM    443 1HE  LYS A  27      12.131   0.066  -2.846  1.00  0.61           H  
ATOM    444 2HE  LYS A  27      12.204   0.878  -1.269  1.00  0.61           H  
ATOM    445 1HZ  LYS A  27      11.828   2.432  -3.074  1.00  0.61           H  
ATOM    446 2HZ  LYS A  27      13.294   2.759  -2.362  1.00  0.61           H  
ATOM    447 3HZ  LYS A  27      13.227   1.989  -3.823  1.00  0.61           H  
ATOM    448  N   GLU A  28      16.755  -4.882  -1.252  1.00  0.61           N  
ATOM    449  CA  GLU A  28      17.937  -5.748  -1.315  1.00  0.61           C  
ATOM    450  C   GLU A  28      19.252  -4.968  -1.322  1.00  0.61           C  
ATOM    451  O   GLU A  28      20.267  -5.441  -0.816  1.00  0.61           O  
ATOM    452  CB  GLU A  28      17.860  -6.649  -2.550  1.00  0.61           C  
ATOM    453  CG  GLU A  28      16.773  -7.723  -2.462  1.00  0.61           C  
ATOM    454  CD  GLU A  28      16.668  -8.580  -3.704  1.00  0.61           C  
ATOM    455  OE1 GLU A  28      17.316  -8.273  -4.677  1.00  0.61           O  
ATOM    456  OE2 GLU A  28      15.938  -9.544  -3.674  1.00  0.61           O  
ATOM    457  H   GLU A  28      16.053  -4.959  -1.973  1.00  0.61           H  
ATOM    458  HA  GLU A  28      17.926  -6.390  -0.437  1.00  0.61           H  
ATOM    459 1HB  GLU A  28      17.667  -6.042  -3.434  1.00  0.61           H  
ATOM    460 2HB  GLU A  28      18.817  -7.148  -2.696  1.00  0.61           H  
ATOM    461 1HG  GLU A  28      16.988  -8.365  -1.608  1.00  0.61           H  
ATOM    462 2HG  GLU A  28      15.815  -7.236  -2.279  1.00  0.61           H  
ATOM    463  N   GLY A  29      19.227  -3.783  -1.921  1.00  0.61           N  
ATOM    464  CA  GLY A  29      20.388  -2.907  -2.025  1.00  0.61           C  
ATOM    465  C   GLY A  29      20.415  -1.829  -0.932  1.00  0.61           C  
ATOM    466  O   GLY A  29      21.101  -0.818  -1.083  1.00  0.61           O  
ATOM    467  H   GLY A  29      18.352  -3.473  -2.312  1.00  0.61           H  
ATOM    468 1HA  GLY A  29      21.296  -3.507  -1.963  1.00  0.61           H  
ATOM    469 2HA  GLY A  29      20.391  -2.431  -3.004  1.00  0.61           H  
ATOM    470  N   ALA A  30      19.638  -2.015   0.141  1.00  0.60           N  
ATOM    471  CA  ALA A  30      19.510  -1.001   1.188  1.00  0.60           C  
ATOM    472  C   ALA A  30      20.824  -0.580   1.819  1.00  0.60           C  
ATOM    473  O   ALA A  30      21.693  -1.402   2.109  1.00  0.60           O  
ATOM    474  CB  ALA A  30      18.606  -1.516   2.305  1.00  0.60           C  
ATOM    475  H   ALA A  30      19.084  -2.865   0.234  1.00  0.60           H  
ATOM    476  HA  ALA A  30      19.079  -0.118   0.731  1.00  0.60           H  
ATOM    477 1HB  ALA A  30      18.489  -0.746   3.065  1.00  0.60           H  
ATOM    478 2HB  ALA A  30      17.632  -1.768   1.898  1.00  0.60           H  
ATOM    479 3HB  ALA A  30      19.054  -2.401   2.755  1.00  0.60           H  
ATOM    480  N   LYS A  31      20.938   0.730   2.059  1.00  0.60           N  
ATOM    481  CA  LYS A  31      22.084   1.332   2.723  1.00  0.60           C  
ATOM    482  C   LYS A  31      21.656   1.899   4.069  1.00  0.60           C  
ATOM    483  O   LYS A  31      22.431   1.877   5.032  1.00  0.60           O  
ATOM    484  CB  LYS A  31      22.728   2.379   1.836  1.00  0.60           C  
ATOM    485  CG  LYS A  31      23.275   1.789   0.528  1.00  0.60           C  
ATOM    486  CD  LYS A  31      24.416   0.784   0.815  1.00  0.60           C  
ATOM    487  CE  LYS A  31      24.982   0.170  -0.463  1.00  0.60           C  
ATOM    488  NZ  LYS A  31      26.092  -0.802  -0.168  1.00  0.60           N  
ATOM    489  H   LYS A  31      20.185   1.353   1.766  1.00  0.60           H  
ATOM    490  HA  LYS A  31      22.830   0.562   2.899  1.00  0.60           H  
ATOM    491 1HB  LYS A  31      21.984   3.140   1.581  1.00  0.60           H  
ATOM    492 2HB  LYS A  31      23.541   2.868   2.370  1.00  0.60           H  
ATOM    493 1HG  LYS A  31      22.471   1.271  -0.003  1.00  0.60           H  
ATOM    494 2HG  LYS A  31      23.649   2.588  -0.106  1.00  0.60           H  
ATOM    495 1HD  LYS A  31      25.222   1.287   1.351  1.00  0.60           H  
ATOM    496 2HD  LYS A  31      24.042  -0.028   1.446  1.00  0.60           H  
ATOM    497 1HE  LYS A  31      24.178  -0.358  -0.979  1.00  0.60           H  
ATOM    498 2HE  LYS A  31      25.361   0.958  -1.110  1.00  0.60           H  
ATOM    499 1HZ  LYS A  31      26.441  -1.206  -1.012  1.00  0.60           H  
ATOM    500 2HZ  LYS A  31      26.847  -0.341   0.310  1.00  0.60           H  
ATOM    501 3HZ  LYS A  31      25.756  -1.563   0.449  1.00  0.60           H  
ATOM    502  N   SER A  32      20.426   2.417   4.147  1.00  0.59           N  
ATOM    503  CA  SER A  32      19.942   2.889   5.452  1.00  0.59           C  
ATOM    504  C   SER A  32      18.430   3.006   5.541  1.00  0.59           C  
ATOM    505  O   SER A  32      17.779   3.324   4.546  1.00  0.59           O  
ATOM    506  CB  SER A  32      20.551   4.232   5.796  1.00  0.59           C  
ATOM    507  OG  SER A  32      20.112   5.231   4.909  1.00  0.59           O  
ATOM    508  H   SER A  32      19.839   2.460   3.302  1.00  0.59           H  
ATOM    509  HA  SER A  32      20.263   2.177   6.200  1.00  0.59           H  
ATOM    510 1HB  SER A  32      20.261   4.499   6.818  1.00  0.59           H  
ATOM    511 2HB  SER A  32      21.634   4.170   5.773  1.00  0.59           H  
ATOM    512  HG  SER A  32      20.527   6.045   5.205  1.00  0.59           H  
ATOM    513  N   LEU A  33      17.904   2.863   6.770  1.00  0.58           N  
ATOM    514  CA  LEU A  33      16.489   3.106   7.093  1.00  0.58           C  
ATOM    515  C   LEU A  33      16.355   4.066   8.259  1.00  0.58           C  
ATOM    516  O   LEU A  33      17.129   3.985   9.214  1.00  0.58           O  
ATOM    517  CB  LEU A  33      15.786   1.812   7.443  1.00  0.58           C  
ATOM    518  CG  LEU A  33      15.821   0.828   6.373  1.00  0.58           C  
ATOM    519  CD1 LEU A  33      15.291  -0.465   6.828  1.00  0.58           C  
ATOM    520  CD2 LEU A  33      15.085   1.354   5.342  1.00  0.58           C  
ATOM    521  H   LEU A  33      18.539   2.562   7.508  1.00  0.58           H  
ATOM    522  HA  LEU A  33      15.996   3.543   6.237  1.00  0.58           H  
ATOM    523 1HB  LEU A  33      16.215   1.389   8.316  1.00  0.58           H  
ATOM    524 2HB  LEU A  33      14.739   2.036   7.651  1.00  0.58           H  
ATOM    525  HG  LEU A  33      16.814   0.673   6.034  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33      15.325  -1.153   6.000  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33      15.917  -0.834   7.635  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33      14.265  -0.350   7.172  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33      15.089   0.648   4.534  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33      14.096   1.532   5.712  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      15.509   2.283   5.034  1.00  0.58           H  
ATOM    532  N   ARG A  34      15.341   4.933   8.241  1.00  0.58           N  
ATOM    533  CA  ARG A  34      15.209   5.843   9.381  1.00  0.58           C  
ATOM    534  C   ARG A  34      13.774   6.144   9.828  1.00  0.58           C  
ATOM    535  O   ARG A  34      12.889   6.422   9.012  1.00  0.58           O  
ATOM    536  CB  ARG A  34      15.899   7.169   9.066  1.00  0.58           C  
ATOM    537  CG  ARG A  34      15.954   8.130  10.236  1.00  0.58           C  
ATOM    538  CD  ARG A  34      16.551   9.437   9.894  1.00  0.58           C  
ATOM    539  NE  ARG A  34      17.983   9.409   9.586  1.00  0.58           N  
ATOM    540  CZ  ARG A  34      18.688  10.513   9.284  1.00  0.58           C  
ATOM    541  NH1 ARG A  34      18.097  11.691   9.278  1.00  0.58           N  
ATOM    542  NH2 ARG A  34      19.974  10.406   9.001  1.00  0.58           N  
ATOM    543  H   ARG A  34      14.704   4.976   7.444  1.00  0.58           H  
ATOM    544  HA  ARG A  34      15.722   5.393  10.226  1.00  0.58           H  
ATOM    545 1HB  ARG A  34      16.928   6.978   8.756  1.00  0.58           H  
ATOM    546 2HB  ARG A  34      15.387   7.666   8.243  1.00  0.58           H  
ATOM    547 1HG  ARG A  34      14.955   8.322  10.597  1.00  0.58           H  
ATOM    548 2HG  ARG A  34      16.544   7.683  11.040  1.00  0.58           H  
ATOM    549 1HD  ARG A  34      16.029   9.850   9.034  1.00  0.58           H  
ATOM    550 2HD  ARG A  34      16.404  10.093  10.724  1.00  0.58           H  
ATOM    551  HE  ARG A  34      18.502   8.517   9.575  1.00  0.58           H  
ATOM    552 1HH1 ARG A  34      17.095  11.770   9.528  1.00  0.58           H  
ATOM    553 2HH1 ARG A  34      18.622  12.520   9.052  1.00  0.58           H  
ATOM    554 1HH2 ARG A  34      20.406   9.469   9.026  1.00  0.58           H  
ATOM    555 2HH2 ARG A  34      20.520  11.217   8.772  1.00  0.58           H  
ATOM    556  N   LEU A  35      13.568   6.114  11.152  1.00  0.59           N  
ATOM    557  CA  LEU A  35      12.306   6.511  11.783  1.00  0.59           C  
ATOM    558  C   LEU A  35      12.534   7.744  12.683  1.00  0.59           C  
ATOM    559  O   LEU A  35      13.394   7.712  13.569  1.00  0.59           O  
ATOM    560  CB  LEU A  35      11.729   5.345  12.623  1.00  0.59           C  
ATOM    561  CG  LEU A  35      11.345   4.051  11.875  1.00  0.59           C  
ATOM    562  CD1 LEU A  35      10.865   2.988  12.843  1.00  0.59           C  
ATOM    563  CD2 LEU A  35      10.277   4.363  10.949  1.00  0.59           C  
ATOM    564  H   LEU A  35      14.348   5.837  11.750  1.00  0.59           H  
ATOM    565  HA  LEU A  35      11.589   6.778  11.008  1.00  0.59           H  
ATOM    566 1HB  LEU A  35      12.467   5.071  13.354  1.00  0.59           H  
ATOM    567 2HB  LEU A  35      10.864   5.686  13.158  1.00  0.59           H  
ATOM    568  HG  LEU A  35      12.213   3.667  11.338  1.00  0.59           H  
ATOM    569 1HD1 LEU A  35      10.591   2.089  12.290  1.00  0.59           H  
ATOM    570 2HD1 LEU A  35      11.639   2.752  13.541  1.00  0.59           H  
ATOM    571 3HD1 LEU A  35       9.994   3.356  13.379  1.00  0.59           H  
ATOM    572 1HD2 LEU A  35       9.988   3.469  10.398  1.00  0.59           H  
ATOM    573 2HD2 LEU A  35       9.423   4.741  11.504  1.00  0.59           H  
ATOM    574 3HD2 LEU A  35      10.640   5.124  10.268  1.00  0.59           H  
ATOM    575  N   GLU A  36      11.768   8.831  12.481  1.00  0.60           N  
ATOM    576  CA  GLU A  36      11.955  10.039  13.312  1.00  0.60           C  
ATOM    577  C   GLU A  36      10.682  10.558  13.989  1.00  0.60           C  
ATOM    578  O   GLU A  36       9.722  10.933  13.313  1.00  0.60           O  
ATOM    579  CB  GLU A  36      12.492  11.217  12.479  1.00  0.60           C  
ATOM    580  CG  GLU A  36      13.825  11.033  11.816  1.00  0.60           C  
ATOM    581  CD  GLU A  36      14.274  12.289  11.081  1.00  0.60           C  
ATOM    582  OE1 GLU A  36      13.572  13.267  11.167  1.00  0.60           O  
ATOM    583  OE2 GLU A  36      15.279  12.266  10.394  1.00  0.60           O  
ATOM    584  H   GLU A  36      11.089   8.824  11.721  1.00  0.60           H  
ATOM    585  HA  GLU A  36      12.673   9.807  14.094  1.00  0.60           H  
ATOM    586 1HB  GLU A  36      11.775  11.449  11.698  1.00  0.60           H  
ATOM    587 2HB  GLU A  36      12.564  12.098  13.114  1.00  0.60           H  
ATOM    588 1HG  GLU A  36      14.542  10.786  12.575  1.00  0.60           H  
ATOM    589 2HG  GLU A  36      13.753  10.209  11.119  1.00  0.60           H  
ATOM    590  N   LEU A  37      10.696  10.623  15.322  1.00  0.63           N  
ATOM    591  CA  LEU A  37       9.574  11.163  16.097  1.00  0.63           C  
ATOM    592  C   LEU A  37       9.823  12.634  16.396  1.00  0.63           C  
ATOM    593  O   LEU A  37      10.830  12.984  17.040  1.00  0.63           O  
ATOM    594  CB  LEU A  37       9.360  10.374  17.388  1.00  0.63           C  
ATOM    595  CG  LEU A  37       8.923   8.937  17.200  1.00  0.63           C  
ATOM    596  CD1 LEU A  37       8.835   8.225  18.536  1.00  0.63           C  
ATOM    597  CD2 LEU A  37       7.593   8.967  16.539  1.00  0.63           C  
ATOM    598  H   LEU A  37      11.522  10.290  15.813  1.00  0.63           H  
ATOM    599  HA  LEU A  37       8.667  11.087  15.499  1.00  0.63           H  
ATOM    600 1HB  LEU A  37      10.291  10.371  17.943  1.00  0.63           H  
ATOM    601 2HB  LEU A  37       8.619  10.874  17.978  1.00  0.63           H  
ATOM    602  HG  LEU A  37       9.643   8.410  16.571  1.00  0.63           H  
ATOM    603 1HD1 LEU A  37       8.508   7.198  18.384  1.00  0.63           H  
ATOM    604 2HD1 LEU A  37       9.800   8.231  19.003  1.00  0.63           H  
ATOM    605 3HD1 LEU A  37       8.133   8.735  19.176  1.00  0.63           H  
ATOM    606 1HD2 LEU A  37       7.246   7.957  16.371  1.00  0.63           H  
ATOM    607 2HD2 LEU A  37       6.894   9.495  17.165  1.00  0.63           H  
ATOM    608 3HD2 LEU A  37       7.686   9.490  15.593  1.00  0.63           H  
ATOM    609  N   ARG A  38       8.910  13.487  15.914  1.00  0.66           N  
ATOM    610  CA  ARG A  38       9.102  14.927  16.003  1.00  0.66           C  
ATOM    611  C   ARG A  38       7.998  15.773  16.646  1.00  0.66           C  
ATOM    612  O   ARG A  38       6.794  15.444  16.631  1.00  0.66           O  
ATOM    613  CB  ARG A  38       9.306  15.509  14.610  1.00  0.66           C  
ATOM    614  CG  ARG A  38      10.520  15.045  13.841  1.00  0.66           C  
ATOM    615  CD  ARG A  38      10.671  15.868  12.594  1.00  0.66           C  
ATOM    616  NE  ARG A  38      11.809  15.484  11.753  1.00  0.66           N  
ATOM    617  CZ  ARG A  38      12.300  16.239  10.748  1.00  0.66           C  
ATOM    618  NH1 ARG A  38      11.771  17.410  10.467  1.00  0.66           N  
ATOM    619  NH2 ARG A  38      13.318  15.788  10.052  1.00  0.66           N  
ATOM    620  H   ARG A  38       8.098  13.115  15.418  1.00  0.66           H  
ATOM    621  HA  ARG A  38      10.011  15.096  16.576  1.00  0.66           H  
ATOM    622 1HB  ARG A  38       8.431  15.284  14.000  1.00  0.66           H  
ATOM    623 2HB  ARG A  38       9.378  16.599  14.686  1.00  0.66           H  
ATOM    624 1HG  ARG A  38      11.379  15.182  14.466  1.00  0.66           H  
ATOM    625 2HG  ARG A  38      10.422  13.989  13.567  1.00  0.66           H  
ATOM    626 1HD  ARG A  38       9.765  15.773  11.998  1.00  0.66           H  
ATOM    627 2HD  ARG A  38      10.803  16.912  12.884  1.00  0.66           H  
ATOM    628  HE  ARG A  38      12.270  14.574  11.899  1.00  0.66           H  
ATOM    629 1HH1 ARG A  38      10.987  17.754  11.006  1.00  0.66           H  
ATOM    630 2HH1 ARG A  38      12.148  17.965   9.712  1.00  0.66           H  
ATOM    631 1HH2 ARG A  38      13.702  14.866  10.296  1.00  0.66           H  
ATOM    632 2HH2 ARG A  38      13.708  16.327   9.298  1.00  0.66           H  
ATOM    633  N   TYR A  39       8.478  16.913  17.156  1.00  0.70           N  
ATOM    634  CA  TYR A  39       7.721  18.033  17.713  1.00  0.70           C  
ATOM    635  C   TYR A  39       8.305  19.323  17.154  1.00  0.70           C  
ATOM    636  O   TYR A  39       9.437  19.682  17.476  1.00  0.70           O  
ATOM    637  CB  TYR A  39       7.822  18.029  19.242  1.00  0.70           C  
ATOM    638  CG  TYR A  39       7.249  19.266  19.909  1.00  0.70           C  
ATOM    639  CD1 TYR A  39       6.055  19.822  19.497  1.00  0.70           C  
ATOM    640  CD2 TYR A  39       7.948  19.840  20.955  1.00  0.70           C  
ATOM    641  CE1 TYR A  39       5.568  20.959  20.128  1.00  0.70           C  
ATOM    642  CE2 TYR A  39       7.464  20.964  21.585  1.00  0.70           C  
ATOM    643  CZ  TYR A  39       6.284  21.527  21.175  1.00  0.70           C  
ATOM    644  OH  TYR A  39       5.807  22.654  21.809  1.00  0.70           O  
ATOM    645  H   TYR A  39       9.494  17.031  17.105  1.00  0.70           H  
ATOM    646  HA  TYR A  39       6.676  17.957  17.406  1.00  0.70           H  
ATOM    647 1HB  TYR A  39       7.308  17.164  19.644  1.00  0.70           H  
ATOM    648 2HB  TYR A  39       8.868  17.945  19.532  1.00  0.70           H  
ATOM    649  HD1 TYR A  39       5.496  19.370  18.676  1.00  0.70           H  
ATOM    650  HD2 TYR A  39       8.889  19.399  21.283  1.00  0.70           H  
ATOM    651  HE1 TYR A  39       4.626  21.398  19.803  1.00  0.70           H  
ATOM    652  HE2 TYR A  39       8.023  21.407  22.409  1.00  0.70           H  
ATOM    653  HH  TYR A  39       6.242  22.746  22.662  1.00  0.70           H  
ATOM    654  N   LYS A  40       7.533  20.063  16.364  1.00  0.73           N  
ATOM    655  CA  LYS A  40       8.096  21.249  15.722  1.00  0.73           C  
ATOM    656  C   LYS A  40       9.437  20.912  15.055  1.00  0.73           C  
ATOM    657  O   LYS A  40       9.491  20.026  14.200  1.00  0.73           O  
ATOM    658  CB  LYS A  40       8.232  22.416  16.706  1.00  0.73           C  
ATOM    659  CG  LYS A  40       6.925  22.890  17.286  1.00  0.73           C  
ATOM    660  CD  LYS A  40       7.129  24.090  18.200  1.00  0.73           C  
ATOM    661  CE  LYS A  40       5.804  24.622  18.733  1.00  0.73           C  
ATOM    662  NZ  LYS A  40       5.999  25.786  19.641  1.00  0.73           N  
ATOM    663  H   LYS A  40       6.586  19.769  16.162  1.00  0.73           H  
ATOM    664  HA  LYS A  40       7.415  21.567  14.932  1.00  0.73           H  
ATOM    665 1HB  LYS A  40       8.877  22.138  17.541  1.00  0.73           H  
ATOM    666 2HB  LYS A  40       8.687  23.270  16.199  1.00  0.73           H  
ATOM    667 1HG  LYS A  40       6.258  23.178  16.474  1.00  0.73           H  
ATOM    668 2HG  LYS A  40       6.468  22.095  17.825  1.00  0.73           H  
ATOM    669 1HD  LYS A  40       7.752  23.792  19.046  1.00  0.73           H  
ATOM    670 2HD  LYS A  40       7.640  24.882  17.655  1.00  0.73           H  
ATOM    671 1HE  LYS A  40       5.182  24.929  17.895  1.00  0.73           H  
ATOM    672 2HE  LYS A  40       5.295  23.834  19.279  1.00  0.73           H  
ATOM    673 1HZ  LYS A  40       5.102  26.109  19.972  1.00  0.73           H  
ATOM    674 2HZ  LYS A  40       6.567  25.505  20.429  1.00  0.73           H  
ATOM    675 3HZ  LYS A  40       6.462  26.530  19.141  1.00  0.73           H  
ATOM    676  N   ASP A  41      10.513  21.602  15.451  1.00  0.75           N  
ATOM    677  CA  ASP A  41      11.828  21.397  14.846  1.00  0.75           C  
ATOM    678  C   ASP A  41      12.713  20.396  15.599  1.00  0.75           C  
ATOM    679  O   ASP A  41      13.860  20.164  15.208  1.00  0.75           O  
ATOM    680  CB  ASP A  41      12.560  22.735  14.761  1.00  0.75           C  
ATOM    681  CG  ASP A  41      11.876  23.726  13.826  1.00  0.75           C  
ATOM    682  OD1 ASP A  41      11.410  23.320  12.789  1.00  0.75           O  
ATOM    683  OD2 ASP A  41      11.809  24.880  14.170  1.00  0.75           O  
ATOM    684  H   ASP A  41      10.423  22.290  16.181  1.00  0.75           H  
ATOM    685  HA  ASP A  41      11.678  21.017  13.835  1.00  0.75           H  
ATOM    686 1HB  ASP A  41      12.624  23.173  15.759  1.00  0.75           H  
ATOM    687 2HB  ASP A  41      13.579  22.568  14.414  1.00  0.75           H  
ATOM    688  N   ASP A  42      12.200  19.831  16.687  1.00  0.76           N  
ATOM    689  CA  ASP A  42      12.966  18.885  17.484  1.00  0.76           C  
ATOM    690  C   ASP A  42      12.695  17.443  17.084  1.00  0.76           C  
ATOM    691  O   ASP A  42      11.562  17.067  16.759  1.00  0.76           O  
ATOM    692  CB  ASP A  42      12.683  19.067  18.978  1.00  0.76           C  
ATOM    693  CG  ASP A  42      13.252  20.337  19.543  1.00  0.76           C  
ATOM    694  OD1 ASP A  42      14.296  20.724  19.102  1.00  0.76           O  
ATOM    695  OD2 ASP A  42      12.686  20.909  20.455  1.00  0.76           O  
ATOM    696  H   ASP A  42      11.235  20.025  16.954  1.00  0.76           H  
ATOM    697  HA  ASP A  42      14.019  19.086  17.319  1.00  0.76           H  
ATOM    698 1HB  ASP A  42      11.600  19.061  19.142  1.00  0.76           H  
ATOM    699 2HB  ASP A  42      13.105  18.218  19.528  1.00  0.76           H  
ATOM    700  N   ILE A  43      13.723  16.612  17.170  1.00  0.74           N  
ATOM    701  CA  ILE A  43      13.536  15.200  16.913  1.00  0.74           C  
ATOM    702  C   ILE A  43      13.719  14.476  18.230  1.00  0.74           C  
ATOM    703  O   ILE A  43      14.837  14.289  18.720  1.00  0.74           O  
ATOM    704  CB  ILE A  43      14.538  14.670  15.885  1.00  0.74           C  
ATOM    705  CG1 ILE A  43      14.455  15.444  14.577  1.00  0.74           C  
ATOM    706  CG2 ILE A  43      14.226  13.198  15.626  1.00  0.74           C  
ATOM    707  CD1 ILE A  43      15.556  15.100  13.621  1.00  0.74           C  
ATOM    708  H   ILE A  43      14.633  16.959  17.438  1.00  0.74           H  
ATOM    709  HA  ILE A  43      12.525  15.015  16.557  1.00  0.74           H  
ATOM    710  HB  ILE A  43      15.548  14.760  16.260  1.00  0.74           H  
ATOM    711 1HG1 ILE A  43      13.531  15.218  14.090  1.00  0.74           H  
ATOM    712 2HG1 ILE A  43      14.495  16.514  14.783  1.00  0.74           H  
ATOM    713 1HG2 ILE A  43      14.920  12.806  14.896  1.00  0.74           H  
ATOM    714 2HG2 ILE A  43      14.315  12.644  16.553  1.00  0.74           H  
ATOM    715 3HG2 ILE A  43      13.208  13.101  15.242  1.00  0.74           H  
ATOM    716 1HD1 ILE A  43      15.435  15.677  12.704  1.00  0.74           H  
ATOM    717 2HD1 ILE A  43      16.519  15.335  14.074  1.00  0.74           H  
ATOM    718 3HD1 ILE A  43      15.512  14.038  13.384  1.00  0.74           H  
ATOM    719  N   ALA A  44      12.603  14.095  18.825  1.00  0.71           N  
ATOM    720  CA  ALA A  44      12.620  13.489  20.143  1.00  0.71           C  
ATOM    721  C   ALA A  44      13.363  12.171  20.094  1.00  0.71           C  
ATOM    722  O   ALA A  44      14.070  11.789  21.025  1.00  0.71           O  
ATOM    723  CB  ALA A  44      11.208  13.293  20.632  1.00  0.71           C  
ATOM    724  H   ALA A  44      11.724  14.207  18.325  1.00  0.71           H  
ATOM    725  HA  ALA A  44      13.152  14.154  20.823  1.00  0.71           H  
ATOM    726 1HB  ALA A  44      11.229  12.850  21.628  1.00  0.71           H  
ATOM    727 2HB  ALA A  44      10.698  14.256  20.669  1.00  0.71           H  
ATOM    728 3HB  ALA A  44      10.683  12.628  19.944  1.00  0.71           H  
ATOM    729  N   PHE A  45      13.167  11.468  18.989  1.00  0.68           N  
ATOM    730  CA  PHE A  45      13.800  10.178  18.786  1.00  0.68           C  
ATOM    731  C   PHE A  45      14.045   9.851  17.332  1.00  0.68           C  
ATOM    732  O   PHE A  45      13.127   9.817  16.513  1.00  0.68           O  
ATOM    733  CB  PHE A  45      12.952   9.099  19.450  1.00  0.68           C  
ATOM    734  CG  PHE A  45      13.367   7.658  19.267  1.00  0.68           C  
ATOM    735  CD1 PHE A  45      14.521   7.151  19.810  1.00  0.68           C  
ATOM    736  CD2 PHE A  45      12.517   6.781  18.585  1.00  0.68           C  
ATOM    737  CE1 PHE A  45      14.812   5.805  19.678  1.00  0.68           C  
ATOM    738  CE2 PHE A  45      12.814   5.455  18.467  1.00  0.68           C  
ATOM    739  CZ  PHE A  45      13.959   4.975  19.023  1.00  0.68           C  
ATOM    740  H   PHE A  45      12.550  11.862  18.277  1.00  0.68           H  
ATOM    741  HA  PHE A  45      14.772  10.200  19.284  1.00  0.68           H  
ATOM    742 1HB  PHE A  45      12.929   9.296  20.522  1.00  0.68           H  
ATOM    743 2HB  PHE A  45      11.940   9.192  19.097  1.00  0.68           H  
ATOM    744  HD1 PHE A  45      15.193   7.816  20.356  1.00  0.68           H  
ATOM    745  HD2 PHE A  45      11.598   7.161  18.153  1.00  0.68           H  
ATOM    746  HE1 PHE A  45      15.706   5.399  20.121  1.00  0.68           H  
ATOM    747  HE2 PHE A  45      12.135   4.782  17.941  1.00  0.68           H  
ATOM    748  HZ  PHE A  45      14.190   3.934  18.947  1.00  0.68           H  
ATOM    749  N   LEU A  46      15.300   9.571  17.024  1.00  0.65           N  
ATOM    750  CA  LEU A  46      15.708   9.167  15.694  1.00  0.65           C  
ATOM    751  C   LEU A  46      16.299   7.783  15.762  1.00  0.65           C  
ATOM    752  O   LEU A  46      17.285   7.566  16.460  1.00  0.65           O  
ATOM    753  CB  LEU A  46      16.748  10.146  15.135  1.00  0.65           C  
ATOM    754  CG  LEU A  46      17.165   9.949  13.679  1.00  0.65           C  
ATOM    755  CD1 LEU A  46      17.619  11.266  13.100  1.00  0.65           C  
ATOM    756  CD2 LEU A  46      18.312   8.971  13.613  1.00  0.65           C  
ATOM    757  H   LEU A  46      16.013   9.662  17.743  1.00  0.65           H  
ATOM    758  HA  LEU A  46      14.841   9.145  15.040  1.00  0.65           H  
ATOM    759 1HB  LEU A  46      16.361  11.139  15.232  1.00  0.65           H  
ATOM    760 2HB  LEU A  46      17.643  10.077  15.748  1.00  0.65           H  
ATOM    761  HG  LEU A  46      16.326   9.568  13.108  1.00  0.65           H  
ATOM    762 1HD1 LEU A  46      17.919  11.132  12.079  1.00  0.65           H  
ATOM    763 2HD1 LEU A  46      16.808  11.989  13.143  1.00  0.65           H  
ATOM    764 3HD1 LEU A  46      18.461  11.614  13.658  1.00  0.65           H  
ATOM    765 1HD2 LEU A  46      18.610   8.845  12.573  1.00  0.65           H  
ATOM    766 2HD2 LEU A  46      19.148   9.357  14.185  1.00  0.65           H  
ATOM    767 3HD2 LEU A  46      18.008   8.014  14.022  1.00  0.65           H  
ATOM    768  N   LEU A  47      15.693   6.849  15.046  1.00  0.63           N  
ATOM    769  CA  LEU A  47      16.174   5.479  15.033  1.00  0.63           C  
ATOM    770  C   LEU A  47      16.711   5.213  13.638  1.00  0.63           C  
ATOM    771  O   LEU A  47      15.988   5.398  12.653  1.00  0.63           O  
ATOM    772  CB  LEU A  47      15.027   4.531  15.330  1.00  0.63           C  
ATOM    773  CG  LEU A  47      15.325   3.081  15.452  1.00  0.63           C  
ATOM    774  CD1 LEU A  47      16.153   2.871  16.691  1.00  0.63           C  
ATOM    775  CD2 LEU A  47      14.049   2.322  15.517  1.00  0.63           C  
ATOM    776  H   LEU A  47      14.870   7.101  14.501  1.00  0.63           H  
ATOM    777  HA  LEU A  47      16.974   5.353  15.760  1.00  0.63           H  
ATOM    778 1HB  LEU A  47      14.564   4.847  16.247  1.00  0.63           H  
ATOM    779 2HB  LEU A  47      14.303   4.636  14.543  1.00  0.63           H  
ATOM    780  HG  LEU A  47      15.897   2.742  14.589  1.00  0.63           H  
ATOM    781 1HD1 LEU A  47      16.363   1.831  16.810  1.00  0.63           H  
ATOM    782 2HD1 LEU A  47      17.086   3.432  16.604  1.00  0.63           H  
ATOM    783 3HD1 LEU A  47      15.621   3.205  17.543  1.00  0.63           H  
ATOM    784 1HD2 LEU A  47      14.275   1.266  15.603  1.00  0.63           H  
ATOM    785 2HD2 LEU A  47      13.464   2.651  16.369  1.00  0.63           H  
ATOM    786 3HD2 LEU A  47      13.502   2.501  14.614  1.00  0.63           H  
ATOM    787  N   GLU A  48      17.964   4.799  13.535  1.00  0.62           N  
ATOM    788  CA  GLU A  48      18.536   4.595  12.217  1.00  0.62           C  
ATOM    789  C   GLU A  48      19.252   3.273  12.085  1.00  0.62           C  
ATOM    790  O   GLU A  48      20.124   2.917  12.878  1.00  0.62           O  
ATOM    791  CB  GLU A  48      19.480   5.751  11.878  1.00  0.62           C  
ATOM    792  CG  GLU A  48      20.082   5.700  10.514  1.00  0.62           C  
ATOM    793  CD  GLU A  48      20.852   6.939  10.192  1.00  0.62           C  
ATOM    794  OE1 GLU A  48      21.842   7.207  10.826  1.00  0.62           O  
ATOM    795  OE2 GLU A  48      20.429   7.641   9.299  1.00  0.62           O  
ATOM    796  H   GLU A  48      18.523   4.647  14.368  1.00  0.62           H  
ATOM    797  HA  GLU A  48      17.730   4.598  11.492  1.00  0.62           H  
ATOM    798 1HB  GLU A  48      18.927   6.674  11.938  1.00  0.62           H  
ATOM    799 2HB  GLU A  48      20.284   5.796  12.612  1.00  0.62           H  
ATOM    800 1HG  GLU A  48      20.733   4.838  10.453  1.00  0.62           H  
ATOM    801 2HG  GLU A  48      19.284   5.568   9.781  1.00  0.62           H  
ATOM    802  N   PHE A  49      18.878   2.553  11.050  1.00  0.62           N  
ATOM    803  CA  PHE A  49      19.446   1.255  10.766  1.00  0.62           C  
ATOM    804  C   PHE A  49      20.407   1.402   9.610  1.00  0.62           C  
ATOM    805  O   PHE A  49      20.000   1.757   8.501  1.00  0.62           O  
ATOM    806  CB  PHE A  49      18.341   0.275  10.390  1.00  0.62           C  
ATOM    807  CG  PHE A  49      17.364  -0.134  11.479  1.00  0.62           C  
ATOM    808  CD1 PHE A  49      16.259   0.667  11.787  1.00  0.62           C  
ATOM    809  CD2 PHE A  49      17.498  -1.364  12.149  1.00  0.62           C  
ATOM    810  CE1 PHE A  49      15.329   0.264  12.746  1.00  0.62           C  
ATOM    811  CE2 PHE A  49      16.563  -1.761  13.104  1.00  0.62           C  
ATOM    812  CZ  PHE A  49      15.480  -0.945  13.404  1.00  0.62           C  
ATOM    813  H   PHE A  49      18.172   2.942  10.424  1.00  0.62           H  
ATOM    814  HA  PHE A  49      19.991   0.893  11.639  1.00  0.62           H  
ATOM    815 1HB  PHE A  49      17.776   0.719   9.609  1.00  0.62           H  
ATOM    816 2HB  PHE A  49      18.761  -0.606   9.974  1.00  0.62           H  
ATOM    817  HD1 PHE A  49      16.128   1.618  11.261  1.00  0.62           H  
ATOM    818  HD2 PHE A  49      18.336  -2.013  11.914  1.00  0.62           H  
ATOM    819  HE1 PHE A  49      14.476   0.901  12.969  1.00  0.62           H  
ATOM    820  HE2 PHE A  49      16.679  -2.711  13.609  1.00  0.62           H  
ATOM    821  HZ  PHE A  49      14.748  -1.258  14.148  1.00  0.62           H  
ATOM    822  N   LEU A  50      21.684   1.174   9.868  1.00  0.63           N  
ATOM    823  CA  LEU A  50      22.684   1.328   8.834  1.00  0.63           C  
ATOM    824  C   LEU A  50      23.158  -0.013   8.330  1.00  0.63           C  
ATOM    825  O   LEU A  50      23.475  -0.917   9.110  1.00  0.63           O  
ATOM    826  CB  LEU A  50      23.855   2.134   9.378  1.00  0.63           C  
ATOM    827  CG  LEU A  50      23.496   3.539   9.827  1.00  0.63           C  
ATOM    828  CD1 LEU A  50      24.703   4.213  10.422  1.00  0.63           C  
ATOM    829  CD2 LEU A  50      22.977   4.289   8.628  1.00  0.63           C  
ATOM    830  H   LEU A  50      21.974   0.887  10.802  1.00  0.63           H  
ATOM    831  HA  LEU A  50      22.248   1.869   7.995  1.00  0.63           H  
ATOM    832 1HB  LEU A  50      24.278   1.605  10.237  1.00  0.63           H  
ATOM    833 2HB  LEU A  50      24.622   2.203   8.604  1.00  0.63           H  
ATOM    834  HG  LEU A  50      22.726   3.500  10.601  1.00  0.63           H  
ATOM    835 1HD1 LEU A  50      24.431   5.222  10.738  1.00  0.63           H  
ATOM    836 2HD1 LEU A  50      25.043   3.639  11.280  1.00  0.63           H  
ATOM    837 3HD1 LEU A  50      25.502   4.265   9.683  1.00  0.63           H  
ATOM    838 1HD2 LEU A  50      22.711   5.300   8.915  1.00  0.63           H  
ATOM    839 2HD2 LEU A  50      23.745   4.323   7.857  1.00  0.63           H  
ATOM    840 3HD2 LEU A  50      22.100   3.775   8.247  1.00  0.63           H  
ATOM    841  N   PHE A  51      23.311  -0.098   7.023  1.00  0.66           N  
ATOM    842  CA  PHE A  51      23.794  -1.301   6.393  1.00  0.66           C  
ATOM    843  C   PHE A  51      25.178  -0.959   5.853  1.00  0.66           C  
ATOM    844  O   PHE A  51      25.438   0.191   5.499  1.00  0.66           O  
ATOM    845  CB  PHE A  51      22.835  -1.676   5.269  1.00  0.66           C  
ATOM    846  CG  PHE A  51      21.410  -1.960   5.701  1.00  0.66           C  
ATOM    847  CD1 PHE A  51      20.553  -0.915   5.917  1.00  0.66           C  
ATOM    848  CD2 PHE A  51      20.914  -3.215   5.811  1.00  0.66           C  
ATOM    849  CE1 PHE A  51      19.253  -1.098   6.255  1.00  0.66           C  
ATOM    850  CE2 PHE A  51      19.592  -3.426   6.130  1.00  0.66           C  
ATOM    851  CZ  PHE A  51      18.754  -2.358   6.361  1.00  0.66           C  
ATOM    852  H   PHE A  51      23.047   0.684   6.420  1.00  0.66           H  
ATOM    853  HA  PHE A  51      23.876  -2.100   7.119  1.00  0.66           H  
ATOM    854 1HB  PHE A  51      22.813  -0.891   4.552  1.00  0.66           H  
ATOM    855 2HB  PHE A  51      23.213  -2.564   4.752  1.00  0.66           H  
ATOM    856  HD1 PHE A  51      20.936   0.072   5.833  1.00  0.66           H  
ATOM    857  HD2 PHE A  51      21.566  -4.050   5.636  1.00  0.66           H  
ATOM    858  HE1 PHE A  51      18.637  -0.245   6.436  1.00  0.66           H  
ATOM    859  HE2 PHE A  51      19.217  -4.443   6.202  1.00  0.66           H  
ATOM    860  HZ  PHE A  51      17.711  -2.525   6.628  1.00  0.66           H  
ATOM    861  N   ASP A  52      26.065  -1.938   5.826  1.00  0.69           N  
ATOM    862  CA  ASP A  52      27.439  -1.763   5.351  1.00  0.69           C  
ATOM    863  C   ASP A  52      28.268  -0.668   6.061  1.00  0.69           C  
ATOM    864  O   ASP A  52      29.196  -0.116   5.454  1.00  0.69           O  
ATOM    865  CB  ASP A  52      27.453  -1.413   3.848  1.00  0.69           C  
ATOM    866  CG  ASP A  52      26.982  -2.513   2.903  1.00  0.69           C  
ATOM    867  OD1 ASP A  52      26.931  -3.643   3.305  1.00  0.69           O  
ATOM    868  OD2 ASP A  52      26.668  -2.193   1.758  1.00  0.69           O  
ATOM    869  H   ASP A  52      25.777  -2.849   6.144  1.00  0.69           H  
ATOM    870  HA  ASP A  52      27.954  -2.712   5.493  1.00  0.69           H  
ATOM    871 1HB  ASP A  52      26.849  -0.527   3.665  1.00  0.69           H  
ATOM    872 2HB  ASP A  52      28.472  -1.153   3.567  1.00  0.69           H  
ATOM    873  N   GLU A  53      28.078  -0.428   7.361  1.00  0.72           N  
ATOM    874  CA  GLU A  53      28.881   0.613   8.003  1.00  0.72           C  
ATOM    875  C   GLU A  53      30.260   0.052   8.245  1.00  0.72           C  
ATOM    876  O   GLU A  53      30.515  -0.638   9.228  1.00  0.72           O  
ATOM    877  CB  GLU A  53      28.246   1.114   9.310  1.00  0.72           C  
ATOM    878  CG  GLU A  53      29.026   2.261   9.961  1.00  0.72           C  
ATOM    879  CD  GLU A  53      28.403   2.863  11.224  1.00  0.72           C  
ATOM    880  OE1 GLU A  53      27.264   2.613  11.537  1.00  0.72           O  
ATOM    881  OE2 GLU A  53      29.109   3.568  11.895  1.00  0.72           O  
ATOM    882  H   GLU A  53      27.395  -0.945   7.906  1.00  0.72           H  
ATOM    883  HA  GLU A  53      28.970   1.460   7.323  1.00  0.72           H  
ATOM    884 1HB  GLU A  53      27.227   1.455   9.115  1.00  0.72           H  
ATOM    885 2HB  GLU A  53      28.184   0.288  10.024  1.00  0.72           H  
ATOM    886 1HG  GLU A  53      30.023   1.893  10.211  1.00  0.72           H  
ATOM    887 2HG  GLU A  53      29.148   3.051   9.221  1.00  0.72           H  
ATOM    888  N   ASN A  54      31.138   0.290   7.279  1.00  0.74           N  
ATOM    889  CA  ASN A  54      32.474  -0.301   7.241  1.00  0.74           C  
ATOM    890  C   ASN A  54      32.313  -1.823   7.245  1.00  0.74           C  
ATOM    891  O   ASN A  54      33.123  -2.563   7.804  1.00  0.74           O  
ATOM    892  CB  ASN A  54      33.323   0.175   8.412  1.00  0.74           C  
ATOM    893  CG  ASN A  54      33.522   1.666   8.407  1.00  0.74           C  
ATOM    894  OD1 ASN A  54      33.723   2.281   7.352  1.00  0.74           O  
ATOM    895  ND2 ASN A  54      33.460   2.263   9.569  1.00  0.74           N  
ATOM    896  H   ASN A  54      30.802   0.841   6.495  1.00  0.74           H  
ATOM    897  HA  ASN A  54      32.963  -0.021   6.307  1.00  0.74           H  
ATOM    898 1HB  ASN A  54      32.883  -0.123   9.359  1.00  0.74           H  
ATOM    899 2HB  ASN A  54      34.302  -0.301   8.354  1.00  0.74           H  
ATOM    900 1HD2 ASN A  54      33.578   3.254   9.632  1.00  0.74           H  
ATOM    901 2HD2 ASN A  54      33.289   1.727  10.397  1.00  0.74           H  
ATOM    902  N   GLY A  55      31.233  -2.263   6.594  1.00  0.74           N  
ATOM    903  CA  GLY A  55      30.847  -3.664   6.462  1.00  0.74           C  
ATOM    904  C   GLY A  55      29.907  -4.181   7.579  1.00  0.74           C  
ATOM    905  O   GLY A  55      29.365  -5.283   7.459  1.00  0.74           O  
ATOM    906  H   GLY A  55      30.640  -1.553   6.163  1.00  0.74           H  
ATOM    907 1HA  GLY A  55      30.362  -3.803   5.496  1.00  0.74           H  
ATOM    908 2HA  GLY A  55      31.747  -4.275   6.446  1.00  0.74           H  
ATOM    909  N   LYS A  56      29.701  -3.406   8.653  1.00  0.73           N  
ATOM    910  CA  LYS A  56      28.862  -3.838   9.776  1.00  0.73           C  
ATOM    911  C   LYS A  56      27.411  -3.334   9.712  1.00  0.73           C  
ATOM    912  O   LYS A  56      27.117  -2.228   9.256  1.00  0.73           O  
ATOM    913  CB  LYS A  56      29.504  -3.424  11.114  1.00  0.73           C  
ATOM    914  CG  LYS A  56      28.772  -3.949  12.381  1.00  0.73           C  
ATOM    915  CD  LYS A  56      29.437  -3.487  13.684  1.00  0.73           C  
ATOM    916  CE  LYS A  56      30.724  -4.245  13.972  1.00  0.73           C  
ATOM    917  NZ  LYS A  56      31.301  -3.877  15.298  1.00  0.73           N  
ATOM    918  H   LYS A  56      30.153  -2.495   8.728  1.00  0.73           H  
ATOM    919  HA  LYS A  56      28.822  -4.926   9.761  1.00  0.73           H  
ATOM    920 1HB  LYS A  56      30.534  -3.777  11.146  1.00  0.73           H  
ATOM    921 2HB  LYS A  56      29.533  -2.332  11.170  1.00  0.73           H  
ATOM    922 1HG  LYS A  56      27.753  -3.600  12.397  1.00  0.73           H  
ATOM    923 2HG  LYS A  56      28.755  -5.036  12.363  1.00  0.73           H  
ATOM    924 1HD  LYS A  56      29.659  -2.422  13.616  1.00  0.73           H  
ATOM    925 2HD  LYS A  56      28.748  -3.643  14.518  1.00  0.73           H  
ATOM    926 1HE  LYS A  56      30.515  -5.314  13.967  1.00  0.73           H  
ATOM    927 2HE  LYS A  56      31.454  -4.022  13.195  1.00  0.73           H  
ATOM    928 1HZ  LYS A  56      32.143  -4.400  15.460  1.00  0.73           H  
ATOM    929 2HZ  LYS A  56      31.507  -2.893  15.321  1.00  0.73           H  
ATOM    930 3HZ  LYS A  56      30.623  -4.095  16.052  1.00  0.73           H  
ATOM    931  N   ARG A  57      26.479  -4.180  10.117  1.00  0.71           N  
ATOM    932  CA  ARG A  57      25.085  -3.757  10.211  1.00  0.71           C  
ATOM    933  C   ARG A  57      24.849  -3.230  11.636  1.00  0.71           C  
ATOM    934  O   ARG A  57      25.085  -3.951  12.609  1.00  0.71           O  
ATOM    935  CB  ARG A  57      24.175  -4.903   9.845  1.00  0.71           C  
ATOM    936  CG  ARG A  57      23.814  -5.013   8.361  1.00  0.71           C  
ATOM    937  CD  ARG A  57      24.998  -5.360   7.523  1.00  0.71           C  
ATOM    938  NE  ARG A  57      24.668  -5.541   6.104  1.00  0.71           N  
ATOM    939  CZ  ARG A  57      25.577  -5.697   5.131  1.00  0.71           C  
ATOM    940  NH1 ARG A  57      26.868  -5.723   5.389  1.00  0.71           N  
ATOM    941  NH2 ARG A  57      25.145  -5.815   3.907  1.00  0.71           N  
ATOM    942  H   ARG A  57      26.743  -5.106  10.424  1.00  0.71           H  
ATOM    943  HA  ARG A  57      24.906  -2.944   9.508  1.00  0.71           H  
ATOM    944 1HB  ARG A  57      24.639  -5.840  10.139  1.00  0.71           H  
ATOM    945 2HB  ARG A  57      23.305  -4.820  10.381  1.00  0.71           H  
ATOM    946 1HG  ARG A  57      23.068  -5.799   8.236  1.00  0.71           H  
ATOM    947 2HG  ARG A  57      23.390  -4.076   8.027  1.00  0.71           H  
ATOM    948 1HD  ARG A  57      25.731  -4.559   7.594  1.00  0.71           H  
ATOM    949 2HD  ARG A  57      25.442  -6.284   7.887  1.00  0.71           H  
ATOM    950  HE  ARG A  57      23.684  -5.543   5.790  1.00  0.71           H  
ATOM    951 1HH1 ARG A  57      27.215  -5.648   6.338  1.00  0.71           H  
ATOM    952 2HH1 ARG A  57      27.522  -5.819   4.623  1.00  0.71           H  
ATOM    953 1HH2 ARG A  57      24.135  -5.777   3.743  1.00  0.71           H  
ATOM    954 2HH2 ARG A  57      25.797  -5.911   3.140  1.00  0.71           H  
ATOM    955  N   VAL A  58      24.488  -1.941  11.746  1.00  0.68           N  
ATOM    956  CA  VAL A  58      24.394  -1.240  13.043  1.00  0.68           C  
ATOM    957  C   VAL A  58      23.085  -0.489  13.290  1.00  0.68           C  
ATOM    958  O   VAL A  58      22.566   0.189  12.399  1.00  0.68           O  
ATOM    959  CB  VAL A  58      25.535  -0.198  13.165  1.00  0.68           C  
ATOM    960  CG1 VAL A  58      25.452   0.540  14.481  1.00  0.68           C  
ATOM    961  CG2 VAL A  58      26.877  -0.875  13.016  1.00  0.68           C  
ATOM    962  H   VAL A  58      24.266  -1.436  10.887  1.00  0.68           H  
ATOM    963  HA  VAL A  58      24.511  -1.982  13.835  1.00  0.68           H  
ATOM    964  HB  VAL A  58      25.426   0.547  12.371  1.00  0.68           H  
ATOM    965 1HG1 VAL A  58      26.255   1.275  14.529  1.00  0.68           H  
ATOM    966 2HG1 VAL A  58      24.510   1.047  14.565  1.00  0.68           H  
ATOM    967 3HG1 VAL A  58      25.555  -0.172  15.303  1.00  0.68           H  
ATOM    968 1HG2 VAL A  58      27.669  -0.126  13.085  1.00  0.68           H  
ATOM    969 2HG2 VAL A  58      26.997  -1.612  13.808  1.00  0.68           H  
ATOM    970 3HG2 VAL A  58      26.936  -1.359  12.046  1.00  0.68           H  
ATOM    971  N   LEU A  59      22.529  -0.623  14.495  1.00  0.66           N  
ATOM    972  CA  LEU A  59      21.352   0.160  14.853  1.00  0.66           C  
ATOM    973  C   LEU A  59      21.708   1.303  15.793  1.00  0.66           C  
ATOM    974  O   LEU A  59      22.243   1.099  16.882  1.00  0.66           O  
ATOM    975  CB  LEU A  59      20.268  -0.686  15.496  1.00  0.66           C  
ATOM    976  CG  LEU A  59      19.110   0.133  16.019  1.00  0.66           C  
ATOM    977  CD1 LEU A  59      18.491   0.793  14.875  1.00  0.66           C  
ATOM    978  CD2 LEU A  59      18.145  -0.755  16.722  1.00  0.66           C  
ATOM    979  H   LEU A  59      22.970  -1.208  15.208  1.00  0.66           H  
ATOM    980  HA  LEU A  59      20.936   0.596  13.947  1.00  0.66           H  
ATOM    981 1HB  LEU A  59      19.879  -1.384  14.754  1.00  0.66           H  
ATOM    982 2HB  LEU A  59      20.699  -1.252  16.323  1.00  0.66           H  
ATOM    983  HG  LEU A  59      19.472   0.897  16.710  1.00  0.66           H  
ATOM    984 1HD1 LEU A  59      17.688   1.377  15.155  1.00  0.66           H  
ATOM    985 2HD1 LEU A  59      19.203   1.400  14.398  1.00  0.66           H  
ATOM    986 3HD1 LEU A  59      18.172   0.070  14.225  1.00  0.66           H  
ATOM    987 1HD2 LEU A  59      17.303  -0.190  17.091  1.00  0.66           H  
ATOM    988 2HD2 LEU A  59      17.805  -1.480  16.020  1.00  0.66           H  
ATOM    989 3HD2 LEU A  59      18.644  -1.243  17.556  1.00  0.66           H  
ATOM    990  N   ARG A  60      21.415   2.519  15.375  1.00  0.65           N  
ATOM    991  CA  ARG A  60      21.728   3.666  16.191  1.00  0.65           C  
ATOM    992  C   ARG A  60      20.459   4.384  16.626  1.00  0.65           C  
ATOM    993  O   ARG A  60      19.487   4.481  15.879  1.00  0.65           O  
ATOM    994  CB  ARG A  60      22.601   4.630  15.399  1.00  0.65           C  
ATOM    995  CG  ARG A  60      23.983   4.090  15.008  1.00  0.65           C  
ATOM    996  CD  ARG A  60      24.757   5.059  14.195  1.00  0.65           C  
ATOM    997  NE  ARG A  60      26.132   4.602  13.922  1.00  0.65           N  
ATOM    998  CZ  ARG A  60      27.168   4.902  14.733  1.00  0.65           C  
ATOM    999  NH1 ARG A  60      26.962   5.624  15.814  1.00  0.65           N  
ATOM   1000  NH2 ARG A  60      28.382   4.494  14.447  1.00  0.65           N  
ATOM   1001  H   ARG A  60      20.975   2.654  14.468  1.00  0.65           H  
ATOM   1002  HA  ARG A  60      22.267   3.339  17.073  1.00  0.65           H  
ATOM   1003 1HB  ARG A  60      22.084   4.905  14.476  1.00  0.65           H  
ATOM   1004 2HB  ARG A  60      22.747   5.542  15.980  1.00  0.65           H  
ATOM   1005 1HG  ARG A  60      24.544   3.815  15.872  1.00  0.65           H  
ATOM   1006 2HG  ARG A  60      23.833   3.216  14.385  1.00  0.65           H  
ATOM   1007 1HD  ARG A  60      24.251   5.206  13.242  1.00  0.65           H  
ATOM   1008 2HD  ARG A  60      24.814   6.010  14.721  1.00  0.65           H  
ATOM   1009  HE  ARG A  60      26.336   4.018  13.080  1.00  0.65           H  
ATOM   1010 1HH1 ARG A  60      26.031   5.948  16.039  1.00  0.65           H  
ATOM   1011 2HH1 ARG A  60      27.735   5.859  16.420  1.00  0.65           H  
ATOM   1012 1HH2 ARG A  60      28.554   3.967  13.581  1.00  0.65           H  
ATOM   1013 2HH2 ARG A  60      29.150   4.726  15.050  1.00  0.65           H  
ATOM   1014  N   ALA A  61      20.492   4.987  17.800  1.00  0.65           N  
ATOM   1015  CA  ALA A  61      19.381   5.836  18.184  1.00  0.65           C  
ATOM   1016  C   ALA A  61      19.901   7.115  18.769  1.00  0.65           C  
ATOM   1017  O   ALA A  61      20.878   7.135  19.521  1.00  0.65           O  
ATOM   1018  CB  ALA A  61      18.459   5.172  19.180  1.00  0.65           C  
ATOM   1019  H   ALA A  61      21.281   4.844  18.420  1.00  0.65           H  
ATOM   1020  HA  ALA A  61      18.820   6.075  17.296  1.00  0.65           H  
ATOM   1021 1HB  ALA A  61      17.670   5.869  19.398  1.00  0.65           H  
ATOM   1022 2HB  ALA A  61      18.049   4.276  18.741  1.00  0.65           H  
ATOM   1023 3HB  ALA A  61      18.993   4.932  20.085  1.00  0.65           H  
ATOM   1024  N   ARG A  62      19.248   8.201  18.398  1.00  0.67           N  
ATOM   1025  CA  ARG A  62      19.656   9.504  18.863  1.00  0.67           C  
ATOM   1026  C   ARG A  62      18.505  10.388  19.317  1.00  0.67           C  
ATOM   1027  O   ARG A  62      17.372  10.279  18.835  1.00  0.67           O  
ATOM   1028  CB  ARG A  62      20.429  10.213  17.768  1.00  0.67           C  
ATOM   1029  CG  ARG A  62      21.711   9.549  17.342  1.00  0.67           C  
ATOM   1030  CD  ARG A  62      22.459  10.371  16.369  1.00  0.67           C  
ATOM   1031  NE  ARG A  62      21.836  10.373  15.047  1.00  0.67           N  
ATOM   1032  CZ  ARG A  62      22.044  11.310  14.109  1.00  0.67           C  
ATOM   1033  NH1 ARG A  62      22.828  12.327  14.372  1.00  0.67           N  
ATOM   1034  NH2 ARG A  62      21.472  11.196  12.924  1.00  0.67           N  
ATOM   1035  H   ARG A  62      18.466   8.107  17.755  1.00  0.67           H  
ATOM   1036  HA  ARG A  62      20.321   9.364  19.709  1.00  0.67           H  
ATOM   1037 1HB  ARG A  62      19.806  10.364  16.894  1.00  0.67           H  
ATOM   1038 2HB  ARG A  62      20.728  11.172  18.150  1.00  0.67           H  
ATOM   1039 1HG  ARG A  62      22.325   9.387  18.211  1.00  0.67           H  
ATOM   1040 2HG  ARG A  62      21.494   8.592  16.872  1.00  0.67           H  
ATOM   1041 1HD  ARG A  62      22.502  11.401  16.733  1.00  0.67           H  
ATOM   1042 2HD  ARG A  62      23.475   9.984  16.275  1.00  0.67           H  
ATOM   1043  HE  ARG A  62      21.231   9.599  14.809  1.00  0.67           H  
ATOM   1044 1HH1 ARG A  62      23.272  12.394  15.281  1.00  0.67           H  
ATOM   1045 2HH1 ARG A  62      22.992  13.036  13.673  1.00  0.67           H  
ATOM   1046 1HH2 ARG A  62      20.906  10.380  12.717  1.00  0.67           H  
ATOM   1047 2HH2 ARG A  62      21.632  11.894  12.217  1.00  0.67           H  
ATOM   1048  N   VAL A  63      18.827  11.304  20.217  1.00  0.70           N  
ATOM   1049  CA  VAL A  63      17.887  12.342  20.654  1.00  0.70           C  
ATOM   1050  C   VAL A  63      18.423  13.750  20.417  1.00  0.70           C  
ATOM   1051  O   VAL A  63      19.584  14.026  20.756  1.00  0.70           O  
ATOM   1052  CB  VAL A  63      17.588  12.180  22.137  1.00  0.70           C  
ATOM   1053  CG1 VAL A  63      18.865  12.162  22.885  1.00  0.70           C  
ATOM   1054  CG2 VAL A  63      16.771  13.371  22.601  1.00  0.70           C  
ATOM   1055  H   VAL A  63      19.774  11.267  20.607  1.00  0.70           H  
ATOM   1056  HA  VAL A  63      16.954  12.230  20.096  1.00  0.70           H  
ATOM   1057  HB  VAL A  63      17.045  11.252  22.317  1.00  0.70           H  
ATOM   1058 1HG1 VAL A  63      18.688  12.082  23.951  1.00  0.70           H  
ATOM   1059 2HG1 VAL A  63      19.465  11.318  22.553  1.00  0.70           H  
ATOM   1060 3HG1 VAL A  63      19.363  13.061  22.670  1.00  0.70           H  
ATOM   1061 1HG2 VAL A  63      16.579  13.280  23.627  1.00  0.70           H  
ATOM   1062 2HG2 VAL A  63      17.320  14.290  22.436  1.00  0.70           H  
ATOM   1063 3HG2 VAL A  63      15.826  13.408  22.054  1.00  0.70           H  
ATOM   1064  N   LEU A  64      17.556  14.637  19.877  1.00  0.73           N  
ATOM   1065  CA  LEU A  64      17.858  16.043  19.581  1.00  0.73           C  
ATOM   1066  C   LEU A  64      16.908  17.037  20.233  1.00  0.73           C  
ATOM   1067  O   LEU A  64      15.697  16.810  20.299  1.00  0.73           O  
ATOM   1068  CB  LEU A  64      17.832  16.298  18.067  1.00  0.73           C  
ATOM   1069  CG  LEU A  64      18.046  17.740  17.578  1.00  0.73           C  
ATOM   1070  CD1 LEU A  64      18.820  17.712  16.297  1.00  0.73           C  
ATOM   1071  CD2 LEU A  64      16.709  18.387  17.340  1.00  0.73           C  
ATOM   1072  H   LEU A  64      16.617  14.321  19.622  1.00  0.73           H  
ATOM   1073  HA  LEU A  64      18.852  16.245  19.952  1.00  0.73           H  
ATOM   1074 1HB  LEU A  64      18.595  15.766  17.632  1.00  0.73           H  
ATOM   1075 2HB  LEU A  64      16.893  15.941  17.674  1.00  0.73           H  
ATOM   1076  HG  LEU A  64      18.601  18.302  18.303  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  64      18.975  18.719  15.933  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  64      19.779  17.255  16.487  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  64      18.275  17.138  15.552  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  64      16.845  19.398  16.982  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  64      16.172  17.816  16.587  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  64      16.139  18.408  18.269  1.00  0.73           H  
ATOM   1083  N   LYS A  65      17.467  18.143  20.718  1.00  0.76           N  
ATOM   1084  CA  LYS A  65      16.661  19.203  21.302  1.00  0.76           C  
ATOM   1085  C   LYS A  65      17.259  20.568  20.930  1.00  0.76           C  
ATOM   1086  O   LYS A  65      18.458  20.789  21.096  1.00  0.76           O  
ATOM   1087  CB  LYS A  65      16.598  19.023  22.819  1.00  0.76           C  
ATOM   1088  CG  LYS A  65      15.720  20.020  23.539  1.00  0.76           C  
ATOM   1089  CD  LYS A  65      14.268  19.725  23.248  1.00  0.76           C  
ATOM   1090  CE  LYS A  65      13.328  20.790  23.790  1.00  0.76           C  
ATOM   1091  NZ  LYS A  65      13.447  22.051  23.018  1.00  0.76           N  
ATOM   1092  H   LYS A  65      18.481  18.244  20.647  1.00  0.76           H  
ATOM   1093  HA  LYS A  65      15.653  19.155  20.889  1.00  0.76           H  
ATOM   1094 1HB  LYS A  65      16.244  18.019  23.055  1.00  0.76           H  
ATOM   1095 2HB  LYS A  65      17.599  19.133  23.224  1.00  0.76           H  
ATOM   1096 1HG  LYS A  65      15.895  19.964  24.612  1.00  0.76           H  
ATOM   1097 2HG  LYS A  65      15.950  21.029  23.202  1.00  0.76           H  
ATOM   1098 1HD  LYS A  65      14.135  19.664  22.172  1.00  0.76           H  
ATOM   1099 2HD  LYS A  65      13.999  18.762  23.679  1.00  0.76           H  
ATOM   1100 1HE  LYS A  65      12.308  20.422  23.696  1.00  0.76           H  
ATOM   1101 2HE  LYS A  65      13.542  20.990  24.838  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  65      12.808  22.738  23.349  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  65      14.411  22.445  23.099  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  65      13.236  21.830  22.017  1.00  0.76           H  
ATOM   1105  N   ASP A  66      16.433  21.473  20.393  1.00  0.78           N  
ATOM   1106  CA  ASP A  66      16.839  22.821  19.993  1.00  0.78           C  
ATOM   1107  C   ASP A  66      17.970  22.810  18.977  1.00  0.78           C  
ATOM   1108  O   ASP A  66      18.864  23.655  18.998  1.00  0.78           O  
ATOM   1109  CB  ASP A  66      17.210  23.648  21.225  1.00  0.78           C  
ATOM   1110  CG  ASP A  66      15.989  23.935  22.105  1.00  0.78           C  
ATOM   1111  OD1 ASP A  66      15.031  24.480  21.610  1.00  0.78           O  
ATOM   1112  OD2 ASP A  66      15.976  23.522  23.243  1.00  0.78           O  
ATOM   1113  H   ASP A  66      15.469  21.214  20.205  1.00  0.78           H  
ATOM   1114  HA  ASP A  66      15.977  23.296  19.522  1.00  0.78           H  
ATOM   1115 1HB  ASP A  66      17.966  23.134  21.816  1.00  0.78           H  
ATOM   1116 2HB  ASP A  66      17.641  24.598  20.905  1.00  0.78           H  
ATOM   1117  N   GLY A  67      17.909  21.837  18.077  1.00  0.79           N  
ATOM   1118  CA  GLY A  67      18.878  21.688  17.000  1.00  0.79           C  
ATOM   1119  C   GLY A  67      20.164  20.972  17.415  1.00  0.79           C  
ATOM   1120  O   GLY A  67      21.058  20.787  16.586  1.00  0.79           O  
ATOM   1121  H   GLY A  67      17.136  21.186  18.143  1.00  0.79           H  
ATOM   1122 1HA  GLY A  67      18.412  21.146  16.177  1.00  0.79           H  
ATOM   1123 2HA  GLY A  67      19.130  22.674  16.615  1.00  0.79           H  
ATOM   1124  N   VAL A  68      20.257  20.548  18.672  1.00  0.80           N  
ATOM   1125  CA  VAL A  68      21.467  19.908  19.154  1.00  0.80           C  
ATOM   1126  C   VAL A  68      21.295  18.427  19.446  1.00  0.80           C  
ATOM   1127  O   VAL A  68      20.381  18.021  20.167  1.00  0.80           O  
ATOM   1128  CB  VAL A  68      21.917  20.620  20.443  1.00  0.80           C  
ATOM   1129  CG1 VAL A  68      23.158  19.963  21.014  1.00  0.80           C  
ATOM   1130  CG2 VAL A  68      22.161  22.085  20.138  1.00  0.80           C  
ATOM   1131  H   VAL A  68      19.506  20.722  19.338  1.00  0.80           H  
ATOM   1132  HA  VAL A  68      22.243  20.023  18.399  1.00  0.80           H  
ATOM   1133  HB  VAL A  68      21.126  20.535  21.193  1.00  0.80           H  
ATOM   1134 1HG1 VAL A  68      23.450  20.474  21.929  1.00  0.80           H  
ATOM   1135 2HG1 VAL A  68      22.948  18.929  21.238  1.00  0.80           H  
ATOM   1136 3HG1 VAL A  68      23.969  20.020  20.291  1.00  0.80           H  
ATOM   1137 1HG2 VAL A  68      22.461  22.600  21.047  1.00  0.80           H  
ATOM   1138 2HG2 VAL A  68      22.947  22.174  19.390  1.00  0.80           H  
ATOM   1139 3HG2 VAL A  68      21.241  22.536  19.755  1.00  0.80           H  
ATOM   1140  N   TRP A  69      22.176  17.595  18.891  1.00  0.79           N  
ATOM   1141  CA  TRP A  69      22.086  16.178  19.220  1.00  0.79           C  
ATOM   1142  C   TRP A  69      22.631  16.051  20.628  1.00  0.79           C  
ATOM   1143  O   TRP A  69      23.713  16.560  20.920  1.00  0.79           O  
ATOM   1144  CB  TRP A  69      22.848  15.301  18.215  1.00  0.79           C  
ATOM   1145  CG  TRP A  69      22.142  15.257  16.891  1.00  0.79           C  
ATOM   1146  CD1 TRP A  69      22.464  15.919  15.741  1.00  0.79           C  
ATOM   1147  CD2 TRP A  69      20.932  14.532  16.612  1.00  0.79           C  
ATOM   1148  NE1 TRP A  69      21.526  15.653  14.769  1.00  0.79           N  
ATOM   1149  CE2 TRP A  69      20.572  14.816  15.298  1.00  0.79           C  
ATOM   1150  CE3 TRP A  69      20.129  13.699  17.366  1.00  0.79           C  
ATOM   1151  CZ2 TRP A  69      19.420  14.305  14.736  1.00  0.79           C  
ATOM   1152  CZ3 TRP A  69      18.968  13.191  16.801  1.00  0.79           C  
ATOM   1153  CH2 TRP A  69      18.627  13.495  15.541  1.00  0.79           C  
ATOM   1154  H   TRP A  69      22.901  17.945  18.280  1.00  0.79           H  
ATOM   1155  HA  TRP A  69      21.043  15.866  19.221  1.00  0.79           H  
ATOM   1156 1HB  TRP A  69      23.855  15.689  18.069  1.00  0.79           H  
ATOM   1157 2HB  TRP A  69      22.932  14.283  18.604  1.00  0.79           H  
ATOM   1158  HD1 TRP A  69      23.326  16.572  15.615  1.00  0.79           H  
ATOM   1159  HE1 TRP A  69      21.525  16.031  13.831  1.00  0.79           H  
ATOM   1160  HE3 TRP A  69      20.400  13.470  18.395  1.00  0.79           H  
ATOM   1161  HZ2 TRP A  69      19.118  14.532  13.714  1.00  0.79           H  
ATOM   1162  HZ3 TRP A  69      18.326  12.553  17.407  1.00  0.79           H  
ATOM   1163  HH2 TRP A  69      17.703  13.097  15.151  1.00  0.79           H  
ATOM   1164  N   LEU A  70      21.868  15.417  21.504  1.00  0.78           N  
ATOM   1165  CA  LEU A  70      22.254  15.344  22.899  1.00  0.78           C  
ATOM   1166  C   LEU A  70      22.938  14.027  23.209  1.00  0.78           C  
ATOM   1167  O   LEU A  70      24.020  14.004  23.800  1.00  0.78           O  
ATOM   1168  CB  LEU A  70      21.004  15.425  23.775  1.00  0.78           C  
ATOM   1169  CG  LEU A  70      20.102  16.633  23.587  1.00  0.78           C  
ATOM   1170  CD1 LEU A  70      18.902  16.452  24.509  1.00  0.78           C  
ATOM   1171  CD2 LEU A  70      20.863  17.919  23.844  1.00  0.78           C  
ATOM   1172  H   LEU A  70      20.994  15.009  21.197  1.00  0.78           H  
ATOM   1173  HA  LEU A  70      22.931  16.165  23.127  1.00  0.78           H  
ATOM   1174 1HB  LEU A  70      20.423  14.566  23.632  1.00  0.78           H  
ATOM   1175 2HB  LEU A  70      21.328  15.426  24.814  1.00  0.78           H  
ATOM   1176  HG  LEU A  70      19.730  16.649  22.557  1.00  0.78           H  
ATOM   1177 1HD1 LEU A  70      18.220  17.271  24.391  1.00  0.78           H  
ATOM   1178 2HD1 LEU A  70      18.394  15.521  24.262  1.00  0.78           H  
ATOM   1179 3HD1 LEU A  70      19.243  16.415  25.542  1.00  0.78           H  
ATOM   1180 1HD2 LEU A  70      20.198  18.772  23.694  1.00  0.78           H  
ATOM   1181 2HD2 LEU A  70      21.241  17.926  24.864  1.00  0.78           H  
ATOM   1182 3HD2 LEU A  70      21.696  17.987  23.145  1.00  0.78           H  
ATOM   1183  N   GLU A  71      22.282  12.924  22.835  1.00  0.77           N  
ATOM   1184  CA  GLU A  71      22.826  11.602  23.162  1.00  0.77           C  
ATOM   1185  C   GLU A  71      22.649  10.572  22.056  1.00  0.77           C  
ATOM   1186  O   GLU A  71      21.620  10.544  21.365  1.00  0.77           O  
ATOM   1187  CB  GLU A  71      22.197  11.022  24.450  1.00  0.77           C  
ATOM   1188  CG  GLU A  71      22.419  11.838  25.732  1.00  0.77           C  
ATOM   1189  CD  GLU A  71      21.924  11.140  26.981  1.00  0.77           C  
ATOM   1190  OE1 GLU A  71      21.492  10.016  26.883  1.00  0.77           O  
ATOM   1191  OE2 GLU A  71      21.967  11.738  28.032  1.00  0.77           O  
ATOM   1192  H   GLU A  71      21.414  13.030  22.308  1.00  0.77           H  
ATOM   1193  HA  GLU A  71      23.898  11.711  23.331  1.00  0.77           H  
ATOM   1194 1HB  GLU A  71      21.125  10.916  24.314  1.00  0.77           H  
ATOM   1195 2HB  GLU A  71      22.598  10.023  24.623  1.00  0.77           H  
ATOM   1196 1HG  GLU A  71      23.484  12.046  25.840  1.00  0.77           H  
ATOM   1197 2HG  GLU A  71      21.898  12.788  25.638  1.00  0.77           H  
ATOM   1198  N   ASP A  72      23.650   9.686  21.941  1.00  0.77           N  
ATOM   1199  CA  ASP A  72      23.602   8.544  21.031  1.00  0.77           C  
ATOM   1200  C   ASP A  72      23.599   7.201  21.784  1.00  0.77           C  
ATOM   1201  O   ASP A  72      24.272   7.051  22.808  1.00  0.77           O  
ATOM   1202  CB  ASP A  72      24.807   8.542  20.081  1.00  0.77           C  
ATOM   1203  CG  ASP A  72      24.941   9.793  19.201  1.00  0.77           C  
ATOM   1204  OD1 ASP A  72      24.122  10.678  19.299  1.00  0.77           O  
ATOM   1205  OD2 ASP A  72      25.853   9.834  18.415  1.00  0.77           O  
ATOM   1206  H   ASP A  72      24.462   9.799  22.532  1.00  0.77           H  
ATOM   1207  HA  ASP A  72      22.687   8.603  20.446  1.00  0.77           H  
ATOM   1208 1HB  ASP A  72      25.720   8.433  20.665  1.00  0.77           H  
ATOM   1209 2HB  ASP A  72      24.738   7.667  19.431  1.00  0.77           H  
ATOM   1210  N   LEU A  73      22.922   6.215  21.203  1.00  0.78           N  
ATOM   1211  CA  LEU A  73      22.907   4.812  21.631  1.00  0.78           C  
ATOM   1212  C   LEU A  73      23.202   3.909  20.445  1.00  0.78           C  
ATOM   1213  O   LEU A  73      22.561   4.034  19.404  1.00  0.78           O  
ATOM   1214  CB  LEU A  73      21.542   4.441  22.220  1.00  0.78           C  
ATOM   1215  CG  LEU A  73      21.311   2.945  22.531  1.00  0.78           C  
ATOM   1216  CD1 LEU A  73      22.259   2.482  23.614  1.00  0.78           C  
ATOM   1217  CD2 LEU A  73      19.864   2.753  22.955  1.00  0.78           C  
ATOM   1218  H   LEU A  73      22.342   6.471  20.409  1.00  0.78           H  
ATOM   1219  HA  LEU A  73      23.679   4.664  22.386  1.00  0.78           H  
ATOM   1220 1HB  LEU A  73      21.407   4.994  23.148  1.00  0.78           H  
ATOM   1221 2HB  LEU A  73      20.776   4.758  21.524  1.00  0.78           H  
ATOM   1222  HG  LEU A  73      21.506   2.353  21.632  1.00  0.78           H  
ATOM   1223 1HD1 LEU A  73      22.088   1.428  23.818  1.00  0.78           H  
ATOM   1224 2HD1 LEU A  73      23.286   2.623  23.287  1.00  0.78           H  
ATOM   1225 3HD1 LEU A  73      22.083   3.060  24.519  1.00  0.78           H  
ATOM   1226 1HD2 LEU A  73      19.681   1.699  23.164  1.00  0.78           H  
ATOM   1227 2HD2 LEU A  73      19.658   3.336  23.853  1.00  0.78           H  
ATOM   1228 3HD2 LEU A  73      19.208   3.086  22.163  1.00  0.78           H  
ATOM   1229  N   VAL A  74      24.195   3.027  20.562  1.00  0.80           N  
ATOM   1230  CA  VAL A  74      24.516   2.181  19.415  1.00  0.80           C  
ATOM   1231  C   VAL A  74      24.470   0.697  19.753  1.00  0.80           C  
ATOM   1232  O   VAL A  74      25.167   0.239  20.664  1.00  0.80           O  
ATOM   1233  CB  VAL A  74      25.910   2.529  18.888  1.00  0.80           C  
ATOM   1234  CG1 VAL A  74      26.210   1.675  17.676  1.00  0.80           C  
ATOM   1235  CG2 VAL A  74      25.988   4.026  18.606  1.00  0.80           C  
ATOM   1236  H   VAL A  74      24.713   2.942  21.427  1.00  0.80           H  
ATOM   1237  HA  VAL A  74      23.790   2.364  18.625  1.00  0.80           H  
ATOM   1238  HB  VAL A  74      26.655   2.273  19.641  1.00  0.80           H  
ATOM   1239 1HG1 VAL A  74      27.206   1.899  17.301  1.00  0.80           H  
ATOM   1240 2HG1 VAL A  74      26.153   0.619  17.941  1.00  0.80           H  
ATOM   1241 3HG1 VAL A  74      25.474   1.896  16.917  1.00  0.80           H  
ATOM   1242 1HG2 VAL A  74      26.983   4.265  18.246  1.00  0.80           H  
ATOM   1243 2HG2 VAL A  74      25.256   4.299  17.870  1.00  0.80           H  
ATOM   1244 3HG2 VAL A  74      25.798   4.585  19.519  1.00  0.80           H  
ATOM   1245  N   LEU A  75      23.644  -0.046  19.022  1.00  0.82           N  
ATOM   1246  CA  LEU A  75      23.478  -1.470  19.231  1.00  0.82           C  
ATOM   1247  C   LEU A  75      23.894  -2.311  18.024  1.00  0.82           C  
ATOM   1248  O   LEU A  75      23.767  -1.897  16.865  1.00  0.82           O  
ATOM   1249  CB  LEU A  75      22.019  -1.805  19.550  1.00  0.82           C  
ATOM   1250  CG  LEU A  75      21.367  -1.056  20.725  1.00  0.82           C  
ATOM   1251  CD1 LEU A  75      19.940  -1.517  20.834  1.00  0.82           C  
ATOM   1252  CD2 LEU A  75      22.114  -1.299  22.011  1.00  0.82           C  
ATOM   1253  H   LEU A  75      23.108   0.398  18.283  1.00  0.82           H  
ATOM   1254  HA  LEU A  75      24.099  -1.766  20.077  1.00  0.82           H  
ATOM   1255 1HB  LEU A  75      21.424  -1.589  18.664  1.00  0.82           H  
ATOM   1256 2HB  LEU A  75      21.945  -2.876  19.749  1.00  0.82           H  
ATOM   1257  HG  LEU A  75      21.360   0.013  20.508  1.00  0.82           H  
ATOM   1258 1HD1 LEU A  75      19.443  -0.982  21.638  1.00  0.82           H  
ATOM   1259 2HD1 LEU A  75      19.427  -1.342  19.903  1.00  0.82           H  
ATOM   1260 3HD1 LEU A  75      19.922  -2.586  21.044  1.00  0.82           H  
ATOM   1261 1HD2 LEU A  75      21.624  -0.760  22.819  1.00  0.82           H  
ATOM   1262 2HD2 LEU A  75      22.113  -2.366  22.232  1.00  0.82           H  
ATOM   1263 3HD2 LEU A  75      23.142  -0.952  21.915  1.00  0.82           H  
ATOM   1264  N   GLU A  76      24.312  -3.532  18.312  1.00  0.85           N  
ATOM   1265  CA  GLU A  76      24.589  -4.561  17.316  1.00  0.85           C  
ATOM   1266  C   GLU A  76      23.372  -5.488  17.287  1.00  0.85           C  
ATOM   1267  O   GLU A  76      22.367  -5.154  17.908  1.00  0.85           O  
ATOM   1268  CB  GLU A  76      25.910  -5.285  17.596  1.00  0.85           C  
ATOM   1269  CG  GLU A  76      27.138  -4.364  17.494  1.00  0.85           C  
ATOM   1270  CD  GLU A  76      28.467  -5.081  17.661  1.00  0.85           C  
ATOM   1271  OE1 GLU A  76      28.464  -6.247  17.964  1.00  0.85           O  
ATOM   1272  OE2 GLU A  76      29.492  -4.452  17.453  1.00  0.85           O  
ATOM   1273  H   GLU A  76      24.421  -3.776  19.287  1.00  0.85           H  
ATOM   1274  HA  GLU A  76      24.676  -4.093  16.334  1.00  0.85           H  
ATOM   1275 1HB  GLU A  76      25.887  -5.719  18.595  1.00  0.85           H  
ATOM   1276 2HB  GLU A  76      26.046  -6.097  16.885  1.00  0.85           H  
ATOM   1277 1HG  GLU A  76      27.122  -3.875  16.518  1.00  0.85           H  
ATOM   1278 2HG  GLU A  76      27.054  -3.587  18.254  1.00  0.85           H  
ATOM   1279  N   GLU A  77      23.441  -6.581  16.518  1.00  0.87           N  
ATOM   1280  CA  GLU A  77      22.355  -7.556  16.252  1.00  0.87           C  
ATOM   1281  C   GLU A  77      21.604  -7.201  14.979  1.00  0.87           C  
ATOM   1282  O   GLU A  77      21.610  -7.984  14.034  1.00  0.87           O  
ATOM   1283  CB  GLU A  77      21.335  -7.641  17.401  1.00  0.87           C  
ATOM   1284  CG  GLU A  77      20.270  -8.699  17.208  1.00  0.87           C  
ATOM   1285  CD  GLU A  77      19.341  -8.805  18.385  1.00  0.87           C  
ATOM   1286  OE1 GLU A  77      19.555  -8.143  19.368  1.00  0.87           O  
ATOM   1287  OE2 GLU A  77      18.399  -9.549  18.308  1.00  0.87           O  
ATOM   1288  H   GLU A  77      24.323  -6.750  16.055  1.00  0.87           H  
ATOM   1289  HA  GLU A  77      22.802  -8.542  16.115  1.00  0.87           H  
ATOM   1290 1HB  GLU A  77      21.839  -7.804  18.355  1.00  0.87           H  
ATOM   1291 2HB  GLU A  77      20.755  -6.731  17.468  1.00  0.87           H  
ATOM   1292 1HG  GLU A  77      19.687  -8.451  16.319  1.00  0.87           H  
ATOM   1293 2HG  GLU A  77      20.749  -9.660  17.038  1.00  0.87           H  
ATOM   1294  N   PHE A  78      21.034  -6.001  14.929  1.00  0.87           N  
ATOM   1295  CA  PHE A  78      20.455  -5.472  13.697  1.00  0.87           C  
ATOM   1296  C   PHE A  78      19.489  -6.417  12.977  1.00  0.87           C  
ATOM   1297  O   PHE A  78      19.833  -7.017  11.961  1.00  0.87           O  
ATOM   1298  CB  PHE A  78      21.552  -5.168  12.729  1.00  0.87           C  
ATOM   1299  CG  PHE A  78      21.103  -4.391  11.615  1.00  0.87           C  
ATOM   1300  CD1 PHE A  78      21.198  -3.054  11.693  1.00  0.87           C  
ATOM   1301  CD2 PHE A  78      20.588  -4.974  10.475  1.00  0.87           C  
ATOM   1302  CE1 PHE A  78      20.838  -2.283  10.672  1.00  0.87           C  
ATOM   1303  CE2 PHE A  78      20.209  -4.191   9.441  1.00  0.87           C  
ATOM   1304  CZ  PHE A  78      20.347  -2.833   9.542  1.00  0.87           C  
ATOM   1305  H   PHE A  78      21.049  -5.432  15.767  1.00  0.87           H  
ATOM   1306  HA  PHE A  78      19.920  -4.554  13.946  1.00  0.87           H  
ATOM   1307 1HB  PHE A  78      22.352  -4.618  13.233  1.00  0.87           H  
ATOM   1308 2HB  PHE A  78      21.979  -6.093  12.345  1.00  0.87           H  
ATOM   1309  HD1 PHE A  78      21.596  -2.617  12.596  1.00  0.87           H  
ATOM   1310  HD2 PHE A  78      20.499  -6.059  10.407  1.00  0.87           H  
ATOM   1311  HE1 PHE A  78      20.951  -1.222  10.758  1.00  0.87           H  
ATOM   1312  HE2 PHE A  78      19.812  -4.643   8.542  1.00  0.87           H  
ATOM   1313  HZ  PHE A  78      20.067  -2.190   8.731  1.00  0.87           H  
ATOM   1314  N   LEU A  79      18.278  -6.527  13.474  1.00  0.85           N  
ATOM   1315  CA  LEU A  79      17.294  -7.465  12.942  1.00  0.85           C  
ATOM   1316  C   LEU A  79      16.802  -7.242  11.482  1.00  0.85           C  
ATOM   1317  O   LEU A  79      16.332  -8.187  10.843  1.00  0.85           O  
ATOM   1318  CB  LEU A  79      16.108  -7.464  13.904  1.00  0.85           C  
ATOM   1319  CG  LEU A  79      16.430  -8.044  15.312  1.00  0.85           C  
ATOM   1320  CD1 LEU A  79      15.239  -7.859  16.263  1.00  0.85           C  
ATOM   1321  CD2 LEU A  79      16.777  -9.500  15.175  1.00  0.85           C  
ATOM   1322  H   LEU A  79      18.041  -5.984  14.290  1.00  0.85           H  
ATOM   1323  HA  LEU A  79      17.752  -8.453  12.979  1.00  0.85           H  
ATOM   1324 1HB  LEU A  79      15.759  -6.440  14.031  1.00  0.85           H  
ATOM   1325 2HB  LEU A  79      15.299  -8.052  13.469  1.00  0.85           H  
ATOM   1326  HG  LEU A  79      17.285  -7.516  15.731  1.00  0.85           H  
ATOM   1327 1HD1 LEU A  79      15.494  -8.259  17.241  1.00  0.85           H  
ATOM   1328 2HD1 LEU A  79      15.019  -6.812  16.366  1.00  0.85           H  
ATOM   1329 3HD1 LEU A  79      14.363  -8.380  15.873  1.00  0.85           H  
ATOM   1330 1HD2 LEU A  79      17.024  -9.907  16.159  1.00  0.85           H  
ATOM   1331 2HD2 LEU A  79      15.928 -10.043  14.760  1.00  0.85           H  
ATOM   1332 3HD2 LEU A  79      17.639  -9.607  14.514  1.00  0.85           H  
ATOM   1333  N   LEU A  80      16.904  -6.028  10.931  1.00  0.80           N  
ATOM   1334  CA  LEU A  80      16.308  -5.776   9.602  1.00  0.80           C  
ATOM   1335  C   LEU A  80      17.098  -6.219   8.365  1.00  0.80           C  
ATOM   1336  O   LEU A  80      17.564  -5.389   7.590  1.00  0.80           O  
ATOM   1337  CB  LEU A  80      16.038  -4.302   9.393  1.00  0.80           C  
ATOM   1338  CG  LEU A  80      15.119  -3.642  10.354  1.00  0.80           C  
ATOM   1339  CD1 LEU A  80      14.972  -2.240   9.934  1.00  0.80           C  
ATOM   1340  CD2 LEU A  80      13.815  -4.320  10.386  1.00  0.80           C  
ATOM   1341  H   LEU A  80      17.352  -5.281  11.441  1.00  0.80           H  
ATOM   1342  HA  LEU A  80      15.354  -6.287   9.586  1.00  0.80           H  
ATOM   1343 1HB  LEU A  80      16.990  -3.769   9.437  1.00  0.80           H  
ATOM   1344 2HB  LEU A  80      15.626  -4.164   8.418  1.00  0.80           H  
ATOM   1345  HG  LEU A  80      15.562  -3.670  11.338  1.00  0.80           H  
ATOM   1346 1HD1 LEU A  80      14.347  -1.712  10.630  1.00  0.80           H  
ATOM   1347 2HD1 LEU A  80      15.934  -1.778   9.894  1.00  0.80           H  
ATOM   1348 3HD1 LEU A  80      14.523  -2.221   8.950  1.00  0.80           H  
ATOM   1349 1HD2 LEU A  80      13.155  -3.821  11.096  1.00  0.80           H  
ATOM   1350 2HD2 LEU A  80      13.379  -4.283   9.393  1.00  0.80           H  
ATOM   1351 3HD2 LEU A  80      13.961  -5.351  10.686  1.00  0.80           H  
ATOM   1352  N   GLU A  81      17.198  -7.522   8.169  1.00  0.75           N  
ATOM   1353  CA  GLU A  81      17.908  -8.147   7.039  1.00  0.75           C  
ATOM   1354  C   GLU A  81      17.382  -7.710   5.652  1.00  0.75           C  
ATOM   1355  O   GLU A  81      16.169  -7.671   5.414  1.00  0.75           O  
ATOM   1356  CB  GLU A  81      17.822  -9.670   7.162  1.00  0.75           C  
ATOM   1357  CG  GLU A  81      18.595 -10.450   6.113  1.00  0.75           C  
ATOM   1358  CD  GLU A  81      18.508 -11.941   6.314  1.00  0.75           C  
ATOM   1359  OE1 GLU A  81      18.033 -12.362   7.336  1.00  0.75           O  
ATOM   1360  OE2 GLU A  81      18.864 -12.664   5.406  1.00  0.75           O  
ATOM   1361  H   GLU A  81      16.775  -8.098   8.897  1.00  0.75           H  
ATOM   1362  HA  GLU A  81      18.959  -7.857   7.100  1.00  0.75           H  
ATOM   1363 1HB  GLU A  81      18.183  -9.974   8.145  1.00  0.75           H  
ATOM   1364 2HB  GLU A  81      16.782  -9.979   7.089  1.00  0.75           H  
ATOM   1365 1HG  GLU A  81      18.201 -10.205   5.125  1.00  0.75           H  
ATOM   1366 2HG  GLU A  81      19.639 -10.140   6.141  1.00  0.75           H  
ATOM   1367  N   GLU A  82      18.308  -7.392   4.742  1.00  0.70           N  
ATOM   1368  CA  GLU A  82      17.943  -6.923   3.406  1.00  0.70           C  
ATOM   1369  C   GLU A  82      17.097  -7.934   2.641  1.00  0.70           C  
ATOM   1370  O   GLU A  82      17.382  -9.132   2.649  1.00  0.70           O  
ATOM   1371  CB  GLU A  82      19.188  -6.657   2.546  1.00  0.70           C  
ATOM   1372  CG  GLU A  82      20.177  -5.613   3.033  1.00  0.70           C  
ATOM   1373  CD  GLU A  82      21.286  -6.185   3.928  1.00  0.70           C  
ATOM   1374  OE1 GLU A  82      21.148  -7.275   4.412  1.00  0.70           O  
ATOM   1375  OE2 GLU A  82      22.295  -5.529   4.072  1.00  0.70           O  
ATOM   1376  H   GLU A  82      19.282  -7.461   4.993  1.00  0.70           H  
ATOM   1377  HA  GLU A  82      17.373  -6.014   3.499  1.00  0.70           H  
ATOM   1378 1HB  GLU A  82      19.731  -7.589   2.398  1.00  0.70           H  
ATOM   1379 2HB  GLU A  82      18.866  -6.321   1.575  1.00  0.70           H  
ATOM   1380 1HG  GLU A  82      20.632  -5.131   2.164  1.00  0.70           H  
ATOM   1381 2HG  GLU A  82      19.624  -4.853   3.576  1.00  0.70           H  
ATOM   1382  N   GLY A  83      16.075  -7.442   1.945  1.00  0.66           N  
ATOM   1383  CA  GLY A  83      15.207  -8.263   1.122  1.00  0.66           C  
ATOM   1384  C   GLY A  83      14.017  -8.852   1.882  1.00  0.66           C  
ATOM   1385  O   GLY A  83      13.143  -9.468   1.269  1.00  0.66           O  
ATOM   1386  H   GLY A  83      15.851  -6.453   1.970  1.00  0.66           H  
ATOM   1387 1HA  GLY A  83      14.838  -7.653   0.296  1.00  0.66           H  
ATOM   1388 2HA  GLY A  83      15.790  -9.068   0.679  1.00  0.66           H  
ATOM   1389  N   LYS A  84      13.967  -8.674   3.206  1.00  0.64           N  
ATOM   1390  CA  LYS A  84      12.873  -9.257   3.977  1.00  0.64           C  
ATOM   1391  C   LYS A  84      11.809  -8.271   4.454  1.00  0.64           C  
ATOM   1392  O   LYS A  84      12.017  -7.052   4.502  1.00  0.64           O  
ATOM   1393  CB  LYS A  84      13.420 -10.033   5.165  1.00  0.64           C  
ATOM   1394  CG  LYS A  84      13.819 -11.477   4.855  1.00  0.64           C  
ATOM   1395  CD  LYS A  84      15.239 -11.577   4.290  1.00  0.64           C  
ATOM   1396  CE  LYS A  84      15.589 -13.026   3.910  1.00  0.64           C  
ATOM   1397  NZ  LYS A  84      16.978 -13.162   3.359  1.00  0.64           N  
ATOM   1398  H   LYS A  84      14.713  -8.177   3.700  1.00  0.64           H  
ATOM   1399  HA  LYS A  84      12.365  -9.977   3.337  1.00  0.64           H  
ATOM   1400 1HB  LYS A  84      14.324  -9.547   5.522  1.00  0.64           H  
ATOM   1401 2HB  LYS A  84      12.692 -10.032   5.981  1.00  0.64           H  
ATOM   1402 1HG  LYS A  84      13.768 -12.065   5.771  1.00  0.64           H  
ATOM   1403 2HG  LYS A  84      13.121 -11.896   4.132  1.00  0.64           H  
ATOM   1404 1HD  LYS A  84      15.347 -10.944   3.414  1.00  0.64           H  
ATOM   1405 2HD  LYS A  84      15.941 -11.231   5.038  1.00  0.64           H  
ATOM   1406 1HE  LYS A  84      15.498 -13.660   4.791  1.00  0.64           H  
ATOM   1407 2HE  LYS A  84      14.881 -13.363   3.155  1.00  0.64           H  
ATOM   1408 1HZ  LYS A  84      17.156 -14.118   3.122  1.00  0.64           H  
ATOM   1409 2HZ  LYS A  84      17.084 -12.586   2.539  1.00  0.64           H  
ATOM   1410 3HZ  LYS A  84      17.661 -12.870   4.069  1.00  0.64           H  
ATOM   1411  N   GLU A  85      10.643  -8.835   4.789  1.00  0.62           N  
ATOM   1412  CA  GLU A  85       9.515  -8.078   5.328  1.00  0.62           C  
ATOM   1413  C   GLU A  85       9.577  -8.013   6.844  1.00  0.62           C  
ATOM   1414  O   GLU A  85       9.763  -9.037   7.508  1.00  0.62           O  
ATOM   1415  CB  GLU A  85       8.186  -8.703   4.886  1.00  0.62           C  
ATOM   1416  CG  GLU A  85       6.942  -7.919   5.291  1.00  0.62           C  
ATOM   1417  CD  GLU A  85       5.669  -8.535   4.770  1.00  0.62           C  
ATOM   1418  OE1 GLU A  85       5.447  -8.475   3.582  1.00  0.62           O  
ATOM   1419  OE2 GLU A  85       4.916  -9.067   5.558  1.00  0.62           O  
ATOM   1420  H   GLU A  85      10.547  -9.836   4.692  1.00  0.62           H  
ATOM   1421  HA  GLU A  85       9.564  -7.061   4.954  1.00  0.62           H  
ATOM   1422 1HB  GLU A  85       8.177  -8.820   3.806  1.00  0.62           H  
ATOM   1423 2HB  GLU A  85       8.099  -9.698   5.319  1.00  0.62           H  
ATOM   1424 1HG  GLU A  85       6.888  -7.867   6.379  1.00  0.62           H  
ATOM   1425 2HG  GLU A  85       7.031  -6.898   4.914  1.00  0.62           H  
ATOM   1426  N   PHE A  86       9.446  -6.800   7.374  1.00  0.61           N  
ATOM   1427  CA  PHE A  86       9.499  -6.577   8.810  1.00  0.61           C  
ATOM   1428  C   PHE A  86       8.404  -5.689   9.361  1.00  0.61           C  
ATOM   1429  O   PHE A  86       7.925  -4.752   8.709  1.00  0.61           O  
ATOM   1430  CB  PHE A  86      10.828  -5.941   9.205  1.00  0.61           C  
ATOM   1431  CG  PHE A  86      11.963  -6.778   8.906  1.00  0.61           C  
ATOM   1432  CD1 PHE A  86      12.567  -6.687   7.702  1.00  0.61           C  
ATOM   1433  CD2 PHE A  86      12.426  -7.680   9.828  1.00  0.61           C  
ATOM   1434  CE1 PHE A  86      13.610  -7.473   7.400  1.00  0.61           C  
ATOM   1435  CE2 PHE A  86      13.475  -8.490   9.533  1.00  0.61           C  
ATOM   1436  CZ  PHE A  86      14.069  -8.389   8.306  1.00  0.61           C  
ATOM   1437  H   PHE A  86       9.294  -6.013   6.745  1.00  0.61           H  
ATOM   1438  HA  PHE A  86       9.417  -7.546   9.304  1.00  0.61           H  
ATOM   1439 1HB  PHE A  86      10.950  -4.993   8.682  1.00  0.61           H  
ATOM   1440 2HB  PHE A  86      10.828  -5.730  10.277  1.00  0.61           H  
ATOM   1441  HD1 PHE A  86      12.192  -5.974   6.975  1.00  0.61           H  
ATOM   1442  HD2 PHE A  86      11.937  -7.743  10.796  1.00  0.61           H  
ATOM   1443  HE1 PHE A  86      14.074  -7.378   6.429  1.00  0.61           H  
ATOM   1444  HE2 PHE A  86      13.842  -9.211  10.263  1.00  0.61           H  
ATOM   1445  HZ  PHE A  86      14.904  -9.029   8.053  1.00  0.61           H  
ATOM   1446  N   THR A  87       8.068  -5.949  10.615  1.00  0.60           N  
ATOM   1447  CA  THR A  87       7.181  -5.066  11.351  1.00  0.60           C  
ATOM   1448  C   THR A  87       7.960  -4.434  12.495  1.00  0.60           C  
ATOM   1449  O   THR A  87       8.563  -5.137  13.313  1.00  0.60           O  
ATOM   1450  CB  THR A  87       5.956  -5.808  11.917  1.00  0.60           C  
ATOM   1451  OG1 THR A  87       5.207  -6.387  10.841  1.00  0.60           O  
ATOM   1452  CG2 THR A  87       5.060  -4.806  12.673  1.00  0.60           C  
ATOM   1453  H   THR A  87       8.453  -6.773  11.071  1.00  0.60           H  
ATOM   1454  HA  THR A  87       6.834  -4.271  10.696  1.00  0.60           H  
ATOM   1455  HB  THR A  87       6.281  -6.598  12.595  1.00  0.60           H  
ATOM   1456  HG1 THR A  87       4.970  -5.694  10.221  1.00  0.60           H  
ATOM   1457 1HG2 THR A  87       4.186  -5.320  13.069  1.00  0.60           H  
ATOM   1458 2HG2 THR A  87       5.616  -4.358  13.498  1.00  0.60           H  
ATOM   1459 3HG2 THR A  87       4.739  -4.019  11.987  1.00  0.60           H  
ATOM   1460  N   ILE A  88       7.942  -3.108  12.559  1.00  0.60           N  
ATOM   1461  CA  ILE A  88       8.644  -2.404  13.617  1.00  0.60           C  
ATOM   1462  C   ILE A  88       7.604  -1.733  14.484  1.00  0.60           C  
ATOM   1463  O   ILE A  88       6.715  -1.033  13.986  1.00  0.60           O  
ATOM   1464  CB  ILE A  88       9.614  -1.331  13.086  1.00  0.60           C  
ATOM   1465  CG1 ILE A  88      10.651  -1.964  12.148  1.00  0.60           C  
ATOM   1466  CG2 ILE A  88      10.338  -0.659  14.281  1.00  0.60           C  
ATOM   1467  CD1 ILE A  88      11.477  -0.947  11.414  1.00  0.60           C  
ATOM   1468  H   ILE A  88       7.424  -2.583  11.857  1.00  0.60           H  
ATOM   1469  HA  ILE A  88       9.201  -3.112  14.225  1.00  0.60           H  
ATOM   1470  HB  ILE A  88       9.063  -0.582  12.521  1.00  0.60           H  
ATOM   1471 1HG1 ILE A  88      11.308  -2.603  12.710  1.00  0.60           H  
ATOM   1472 2HG1 ILE A  88      10.131  -2.572  11.408  1.00  0.60           H  
ATOM   1473 1HG2 ILE A  88      11.027   0.096  13.916  1.00  0.60           H  
ATOM   1474 2HG2 ILE A  88       9.612  -0.190  14.942  1.00  0.60           H  
ATOM   1475 3HG2 ILE A  88      10.892  -1.418  14.837  1.00  0.60           H  
ATOM   1476 1HD1 ILE A  88      12.163  -1.457  10.761  1.00  0.60           H  
ATOM   1477 2HD1 ILE A  88      10.821  -0.308  10.819  1.00  0.60           H  
ATOM   1478 3HD1 ILE A  88      12.032  -0.336  12.127  1.00  0.60           H  
ATOM   1479  N   ARG A  89       7.686  -1.967  15.778  1.00  0.60           N  
ATOM   1480  CA  ARG A  89       6.721  -1.382  16.682  1.00  0.60           C  
ATOM   1481  C   ARG A  89       7.410  -0.528  17.717  1.00  0.60           C  
ATOM   1482  O   ARG A  89       8.365  -0.961  18.366  1.00  0.60           O  
ATOM   1483  CB  ARG A  89       5.898  -2.456  17.391  1.00  0.60           C  
ATOM   1484  CG  ARG A  89       4.922  -1.913  18.401  1.00  0.60           C  
ATOM   1485  CD  ARG A  89       4.105  -2.974  19.107  1.00  0.60           C  
ATOM   1486  NE  ARG A  89       3.136  -3.643  18.236  1.00  0.60           N  
ATOM   1487  CZ  ARG A  89       3.205  -4.926  17.824  1.00  0.60           C  
ATOM   1488  NH1 ARG A  89       4.178  -5.701  18.205  1.00  0.60           N  
ATOM   1489  NH2 ARG A  89       2.262  -5.393  17.037  1.00  0.60           N  
ATOM   1490  H   ARG A  89       8.439  -2.554  16.131  1.00  0.60           H  
ATOM   1491  HA  ARG A  89       6.044  -0.755  16.114  1.00  0.60           H  
ATOM   1492 1HB  ARG A  89       5.329  -3.023  16.654  1.00  0.60           H  
ATOM   1493 2HB  ARG A  89       6.559  -3.146  17.902  1.00  0.60           H  
ATOM   1494 1HG  ARG A  89       5.463  -1.349  19.166  1.00  0.60           H  
ATOM   1495 2HG  ARG A  89       4.248  -1.242  17.875  1.00  0.60           H  
ATOM   1496 1HD  ARG A  89       4.783  -3.733  19.498  1.00  0.60           H  
ATOM   1497 2HD  ARG A  89       3.566  -2.527  19.939  1.00  0.60           H  
ATOM   1498  HE  ARG A  89       2.337  -3.102  17.877  1.00  0.60           H  
ATOM   1499 1HH1 ARG A  89       4.894  -5.356  18.817  1.00  0.60           H  
ATOM   1500 2HH1 ARG A  89       4.197  -6.684  17.890  1.00  0.60           H  
ATOM   1501 1HH2 ARG A  89       1.501  -4.764  16.759  1.00  0.60           H  
ATOM   1502 2HH2 ARG A  89       2.288  -6.352  16.719  1.00  0.60           H  
ATOM   1503  N   ILE A  90       6.927   0.699  17.864  1.00  0.61           N  
ATOM   1504  CA  ILE A  90       7.478   1.591  18.864  1.00  0.61           C  
ATOM   1505  C   ILE A  90       6.414   1.771  19.927  1.00  0.61           C  
ATOM   1506  O   ILE A  90       5.303   2.225  19.640  1.00  0.61           O  
ATOM   1507  CB  ILE A  90       7.857   2.980  18.300  1.00  0.61           C  
ATOM   1508  CG1 ILE A  90       8.892   2.871  17.153  1.00  0.61           C  
ATOM   1509  CG2 ILE A  90       8.438   3.854  19.453  1.00  0.61           C  
ATOM   1510  CD1 ILE A  90       9.131   4.201  16.427  1.00  0.61           C  
ATOM   1511  H   ILE A  90       6.142   0.993  17.283  1.00  0.61           H  
ATOM   1512  HA  ILE A  90       8.356   1.141  19.319  1.00  0.61           H  
ATOM   1513  HB  ILE A  90       6.978   3.460  17.904  1.00  0.61           H  
ATOM   1514 1HG1 ILE A  90       9.825   2.529  17.552  1.00  0.61           H  
ATOM   1515 2HG1 ILE A  90       8.542   2.140  16.423  1.00  0.61           H  
ATOM   1516 1HG2 ILE A  90       8.695   4.839  19.074  1.00  0.61           H  
ATOM   1517 2HG2 ILE A  90       7.696   3.955  20.248  1.00  0.61           H  
ATOM   1518 3HG2 ILE A  90       9.335   3.374  19.856  1.00  0.61           H  
ATOM   1519 1HD1 ILE A  90       9.866   4.059  15.640  1.00  0.61           H  
ATOM   1520 2HD1 ILE A  90       8.192   4.554  15.991  1.00  0.61           H  
ATOM   1521 3HD1 ILE A  90       9.501   4.942  17.134  1.00  0.61           H  
ATOM   1522  N   GLU A  91       6.727   1.376  21.143  1.00  0.63           N  
ATOM   1523  CA  GLU A  91       5.776   1.491  22.225  1.00  0.63           C  
ATOM   1524  C   GLU A  91       6.239   2.544  23.194  1.00  0.63           C  
ATOM   1525  O   GLU A  91       7.394   2.559  23.625  1.00  0.63           O  
ATOM   1526  CB  GLU A  91       5.569   0.147  22.912  1.00  0.63           C  
ATOM   1527  CG  GLU A  91       4.576   0.155  24.064  1.00  0.63           C  
ATOM   1528  CD  GLU A  91       4.306  -1.229  24.562  1.00  0.63           C  
ATOM   1529  OE1 GLU A  91       4.627  -2.142  23.854  1.00  0.63           O  
ATOM   1530  OE2 GLU A  91       3.830  -1.390  25.675  1.00  0.63           O  
ATOM   1531  H   GLU A  91       7.650   0.987  21.317  1.00  0.63           H  
ATOM   1532  HA  GLU A  91       4.815   1.814  21.825  1.00  0.63           H  
ATOM   1533 1HB  GLU A  91       5.221  -0.581  22.176  1.00  0.63           H  
ATOM   1534 2HB  GLU A  91       6.527  -0.212  23.297  1.00  0.63           H  
ATOM   1535 1HG  GLU A  91       4.984   0.753  24.878  1.00  0.63           H  
ATOM   1536 2HG  GLU A  91       3.650   0.626  23.744  1.00  0.63           H  
ATOM   1537  N   VAL A  92       5.355   3.458  23.502  1.00  0.66           N  
ATOM   1538  CA  VAL A  92       5.687   4.515  24.412  1.00  0.66           C  
ATOM   1539  C   VAL A  92       5.348   3.999  25.808  1.00  0.66           C  
ATOM   1540  O   VAL A  92       4.233   3.546  26.033  1.00  0.66           O  
ATOM   1541  CB  VAL A  92       4.845   5.739  24.047  1.00  0.66           C  
ATOM   1542  CG1 VAL A  92       5.125   6.834  24.922  1.00  0.66           C  
ATOM   1543  CG2 VAL A  92       5.058   6.131  22.596  1.00  0.66           C  
ATOM   1544  H   VAL A  92       4.416   3.426  23.099  1.00  0.66           H  
ATOM   1545  HA  VAL A  92       6.748   4.743  24.352  1.00  0.66           H  
ATOM   1546  HB  VAL A  92       3.800   5.473  24.187  1.00  0.66           H  
ATOM   1547 1HG1 VAL A  92       4.482   7.659  24.660  1.00  0.66           H  
ATOM   1548 2HG1 VAL A  92       4.949   6.536  25.920  1.00  0.66           H  
ATOM   1549 3HG1 VAL A  92       6.148   7.113  24.802  1.00  0.66           H  
ATOM   1550 1HG2 VAL A  92       4.421   6.968  22.371  1.00  0.66           H  
ATOM   1551 2HG2 VAL A  92       6.074   6.404  22.433  1.00  0.66           H  
ATOM   1552 3HG2 VAL A  92       4.797   5.291  21.948  1.00  0.66           H  
ATOM   1553  N   LYS A  93       6.320   4.002  26.718  1.00  0.68           N  
ATOM   1554  CA  LYS A  93       6.142   3.515  28.088  1.00  0.68           C  
ATOM   1555  C   LYS A  93       6.525   4.615  29.053  1.00  0.68           C  
ATOM   1556  O   LYS A  93       7.210   5.552  28.672  1.00  0.68           O  
ATOM   1557  CB  LYS A  93       6.983   2.270  28.355  1.00  0.68           C  
ATOM   1558  CG  LYS A  93       6.588   1.046  27.534  1.00  0.68           C  
ATOM   1559  CD  LYS A  93       7.350  -0.172  27.998  1.00  0.68           C  
ATOM   1560  CE  LYS A  93       7.039  -1.411  27.154  1.00  0.68           C  
ATOM   1561  NZ  LYS A  93       5.630  -1.880  27.342  1.00  0.68           N  
ATOM   1562  H   LYS A  93       7.239   4.360  26.467  1.00  0.68           H  
ATOM   1563  HA  LYS A  93       5.088   3.277  28.247  1.00  0.68           H  
ATOM   1564 1HB  LYS A  93       8.026   2.496  28.130  1.00  0.68           H  
ATOM   1565 2HB  LYS A  93       6.928   2.011  29.411  1.00  0.68           H  
ATOM   1566 1HG  LYS A  93       5.512   0.866  27.616  1.00  0.68           H  
ATOM   1567 2HG  LYS A  93       6.827   1.226  26.482  1.00  0.68           H  
ATOM   1568 1HD  LYS A  93       8.406   0.043  27.968  1.00  0.68           H  
ATOM   1569 2HD  LYS A  93       7.078  -0.384  29.030  1.00  0.68           H  
ATOM   1570 1HE  LYS A  93       7.195  -1.182  26.097  1.00  0.68           H  
ATOM   1571 2HE  LYS A  93       7.717  -2.210  27.446  1.00  0.68           H  
ATOM   1572 1HZ  LYS A  93       5.464  -2.700  26.770  1.00  0.68           H  
ATOM   1573 2HZ  LYS A  93       5.460  -2.107  28.302  1.00  0.68           H  
ATOM   1574 3HZ  LYS A  93       4.963  -1.154  27.039  1.00  0.68           H  
ATOM   1575  N   GLU A  94       6.113   4.560  30.305  1.00  0.70           N  
ATOM   1576  CA  GLU A  94       6.551   5.660  31.156  1.00  0.70           C  
ATOM   1577  C   GLU A  94       8.082   5.792  31.142  1.00  0.70           C  
ATOM   1578  O   GLU A  94       8.805   4.809  31.322  1.00  0.70           O  
ATOM   1579  CB  GLU A  94       6.049   5.469  32.584  1.00  0.70           C  
ATOM   1580  CG  GLU A  94       4.535   5.644  32.741  1.00  0.70           C  
ATOM   1581  CD  GLU A  94       4.057   5.511  34.173  1.00  0.70           C  
ATOM   1582  OE1 GLU A  94       4.857   5.205  35.025  1.00  0.70           O  
ATOM   1583  OE2 GLU A  94       2.889   5.718  34.408  1.00  0.70           O  
ATOM   1584  H   GLU A  94       5.537   3.805  30.653  1.00  0.70           H  
ATOM   1585  HA  GLU A  94       6.129   6.588  30.767  1.00  0.70           H  
ATOM   1586 1HB  GLU A  94       6.312   4.472  32.933  1.00  0.70           H  
ATOM   1587 2HB  GLU A  94       6.544   6.188  33.240  1.00  0.70           H  
ATOM   1588 1HG  GLU A  94       4.255   6.629  32.365  1.00  0.70           H  
ATOM   1589 2HG  GLU A  94       4.033   4.898  32.127  1.00  0.70           H  
ATOM   1590  N   ASP A  95       8.538   7.026  30.909  1.00  0.71           N  
ATOM   1591  CA  ASP A  95       9.939   7.460  30.823  1.00  0.71           C  
ATOM   1592  C   ASP A  95      10.787   6.896  29.661  1.00  0.71           C  
ATOM   1593  O   ASP A  95      11.979   7.218  29.580  1.00  0.71           O  
ATOM   1594  CB  ASP A  95      10.667   7.157  32.133  1.00  0.71           C  
ATOM   1595  CG  ASP A  95      10.095   7.939  33.321  1.00  0.71           C  
ATOM   1596  OD1 ASP A  95       9.815   9.106  33.162  1.00  0.71           O  
ATOM   1597  OD2 ASP A  95       9.938   7.361  34.369  1.00  0.71           O  
ATOM   1598  H   ASP A  95       7.840   7.738  30.767  1.00  0.71           H  
ATOM   1599  HA  ASP A  95       9.928   8.542  30.709  1.00  0.71           H  
ATOM   1600 1HB  ASP A  95      10.626   6.091  32.352  1.00  0.71           H  
ATOM   1601 2HB  ASP A  95      11.718   7.419  32.024  1.00  0.71           H  
ATOM   1602  N   LYS A  96      10.204   6.125  28.735  1.00  0.70           N  
ATOM   1603  CA  LYS A  96      11.004   5.565  27.635  1.00  0.70           C  
ATOM   1604  C   LYS A  96      10.230   5.087  26.411  1.00  0.70           C  
ATOM   1605  O   LYS A  96       9.036   4.794  26.464  1.00  0.70           O  
ATOM   1606  CB  LYS A  96      11.847   4.395  28.153  1.00  0.70           C  
ATOM   1607  CG  LYS A  96      11.046   3.218  28.691  1.00  0.70           C  
ATOM   1608  CD  LYS A  96      11.982   2.158  29.268  1.00  0.70           C  
ATOM   1609  CE  LYS A  96      11.229   0.971  29.844  1.00  0.70           C  
ATOM   1610  NZ  LYS A  96      12.168  -0.030  30.441  1.00  0.70           N  
ATOM   1611  H   LYS A  96       9.209   5.908  28.803  1.00  0.70           H  
ATOM   1612  HA  LYS A  96      11.678   6.340  27.287  1.00  0.70           H  
ATOM   1613 1HB  LYS A  96      12.456   4.001  27.341  1.00  0.70           H  
ATOM   1614 2HB  LYS A  96      12.526   4.739  28.930  1.00  0.70           H  
ATOM   1615 1HG  LYS A  96      10.352   3.562  29.465  1.00  0.70           H  
ATOM   1616 2HG  LYS A  96      10.472   2.781  27.877  1.00  0.70           H  
ATOM   1617 1HD  LYS A  96      12.647   1.792  28.477  1.00  0.70           H  
ATOM   1618 2HD  LYS A  96      12.593   2.603  30.052  1.00  0.70           H  
ATOM   1619 1HE  LYS A  96      10.539   1.318  30.612  1.00  0.70           H  
ATOM   1620 2HE  LYS A  96      10.661   0.488  29.049  1.00  0.70           H  
ATOM   1621 1HZ  LYS A  96      11.654  -0.810  30.809  1.00  0.70           H  
ATOM   1622 2HZ  LYS A  96      12.816  -0.364  29.706  1.00  0.70           H  
ATOM   1623 3HZ  LYS A  96      12.700   0.399  31.178  1.00  0.70           H  
ATOM   1624  N   LEU A  97      10.935   4.974  25.299  1.00  0.69           N  
ATOM   1625  CA  LEU A  97      10.338   4.381  24.120  1.00  0.69           C  
ATOM   1626  C   LEU A  97      10.968   3.008  23.972  1.00  0.69           C  
ATOM   1627  O   LEU A  97      12.173   2.840  24.194  1.00  0.69           O  
ATOM   1628  CB  LEU A  97      10.624   5.221  22.871  1.00  0.69           C  
ATOM   1629  CG  LEU A  97      10.234   6.696  22.938  1.00  0.69           C  
ATOM   1630  CD1 LEU A  97      10.724   7.367  21.706  1.00  0.69           C  
ATOM   1631  CD2 LEU A  97       8.756   6.821  23.045  1.00  0.69           C  
ATOM   1632  H   LEU A  97      11.913   5.256  25.303  1.00  0.69           H  
ATOM   1633  HA  LEU A  97       9.264   4.268  24.257  1.00  0.69           H  
ATOM   1634 1HB  LEU A  97      11.643   5.151  22.615  1.00  0.69           H  
ATOM   1635 2HB  LEU A  97      10.054   4.785  22.050  1.00  0.69           H  
ATOM   1636  HG  LEU A  97      10.710   7.165  23.799  1.00  0.69           H  
ATOM   1637 1HD1 LEU A  97      10.466   8.427  21.728  1.00  0.69           H  
ATOM   1638 2HD1 LEU A  97      11.805   7.257  21.660  1.00  0.69           H  
ATOM   1639 3HD1 LEU A  97      10.270   6.894  20.842  1.00  0.69           H  
ATOM   1640 1HD2 LEU A  97       8.469   7.874  23.086  1.00  0.69           H  
ATOM   1641 2HD2 LEU A  97       8.311   6.350  22.172  1.00  0.69           H  
ATOM   1642 3HD2 LEU A  97       8.423   6.318  23.943  1.00  0.69           H  
ATOM   1643  N   VAL A  98      10.172   2.029  23.585  1.00  0.68           N  
ATOM   1644  CA  VAL A  98      10.697   0.696  23.365  1.00  0.68           C  
ATOM   1645  C   VAL A  98      10.440   0.251  21.943  1.00  0.68           C  
ATOM   1646  O   VAL A  98       9.310   0.303  21.458  1.00  0.68           O  
ATOM   1647  CB  VAL A  98      10.077  -0.295  24.356  1.00  0.68           C  
ATOM   1648  CG1 VAL A  98      10.610  -1.672  24.075  1.00  0.68           C  
ATOM   1649  CG2 VAL A  98      10.405   0.137  25.788  1.00  0.68           C  
ATOM   1650  H   VAL A  98       9.178   2.207  23.460  1.00  0.68           H  
ATOM   1651  HA  VAL A  98      11.775   0.707  23.526  1.00  0.68           H  
ATOM   1652  HB  VAL A  98       8.993  -0.326  24.217  1.00  0.68           H  
ATOM   1653 1HG1 VAL A  98      10.159  -2.367  24.767  1.00  0.68           H  
ATOM   1654 2HG1 VAL A  98      10.363  -1.961  23.058  1.00  0.68           H  
ATOM   1655 3HG1 VAL A  98      11.686  -1.676  24.195  1.00  0.68           H  
ATOM   1656 1HG2 VAL A  98       9.982  -0.576  26.475  1.00  0.68           H  
ATOM   1657 2HG2 VAL A  98      11.478   0.171  25.927  1.00  0.68           H  
ATOM   1658 3HG2 VAL A  98       9.989   1.126  25.982  1.00  0.68           H  
ATOM   1659  N   VAL A  99      11.488  -0.189  21.270  1.00  0.67           N  
ATOM   1660  CA  VAL A  99      11.361  -0.615  19.898  1.00  0.67           C  
ATOM   1661  C   VAL A  99      11.492  -2.118  19.778  1.00  0.67           C  
ATOM   1662  O   VAL A  99      12.480  -2.711  20.242  1.00  0.67           O  
ATOM   1663  CB  VAL A  99      12.448   0.024  19.033  1.00  0.67           C  
ATOM   1664  CG1 VAL A  99      12.289  -0.447  17.584  1.00  0.67           C  
ATOM   1665  CG2 VAL A  99      12.409   1.535  19.178  1.00  0.67           C  
ATOM   1666  H   VAL A  99      12.401  -0.206  21.712  1.00  0.67           H  
ATOM   1667  HA  VAL A  99      10.387  -0.311  19.524  1.00  0.67           H  
ATOM   1668  HB  VAL A  99      13.417  -0.331  19.372  1.00  0.67           H  
ATOM   1669 1HG1 VAL A  99      13.070  -0.028  16.983  1.00  0.67           H  
ATOM   1670 2HG1 VAL A  99      12.351  -1.532  17.535  1.00  0.67           H  
ATOM   1671 3HG1 VAL A  99      11.316  -0.121  17.206  1.00  0.67           H  
ATOM   1672 1HG2 VAL A  99      13.196   1.961  18.578  1.00  0.67           H  
ATOM   1673 2HG2 VAL A  99      11.460   1.907  18.852  1.00  0.67           H  
ATOM   1674 3HG2 VAL A  99      12.564   1.805  20.226  1.00  0.67           H  
ATOM   1675  N   TYR A 100      10.512  -2.716  19.115  1.00  0.66           N  
ATOM   1676  CA  TYR A 100      10.489  -4.140  18.853  1.00  0.66           C  
ATOM   1677  C   TYR A 100      10.504  -4.375  17.350  1.00  0.66           C  
ATOM   1678  O   TYR A 100       9.888  -3.612  16.597  1.00  0.66           O  
ATOM   1679  CB  TYR A 100       9.196  -4.765  19.377  1.00  0.66           C  
ATOM   1680  CG  TYR A 100       8.915  -4.750  20.857  1.00  0.66           C  
ATOM   1681  CD1 TYR A 100       8.380  -3.616  21.467  1.00  0.66           C  
ATOM   1682  CD2 TYR A 100       9.094  -5.905  21.586  1.00  0.66           C  
ATOM   1683  CE1 TYR A 100       8.038  -3.659  22.815  1.00  0.66           C  
ATOM   1684  CE2 TYR A 100       8.759  -5.952  22.915  1.00  0.66           C  
ATOM   1685  CZ  TYR A 100       8.230  -4.843  23.536  1.00  0.66           C  
ATOM   1686  OH  TYR A 100       7.847  -4.929  24.863  1.00  0.66           O  
ATOM   1687  H   TYR A 100       9.734  -2.141  18.791  1.00  0.66           H  
ATOM   1688  HA  TYR A 100      11.367  -4.601  19.287  1.00  0.66           H  
ATOM   1689 1HB  TYR A 100       8.362  -4.275  18.887  1.00  0.66           H  
ATOM   1690 2HB  TYR A 100       9.174  -5.808  19.056  1.00  0.66           H  
ATOM   1691  HD1 TYR A 100       8.213  -2.700  20.886  1.00  0.66           H  
ATOM   1692  HD2 TYR A 100       9.486  -6.793  21.098  1.00  0.66           H  
ATOM   1693  HE1 TYR A 100       7.604  -2.776  23.297  1.00  0.66           H  
ATOM   1694  HE2 TYR A 100       8.891  -6.879  23.474  1.00  0.66           H  
ATOM   1695  HH  TYR A 100       7.771  -5.859  25.106  1.00  0.66           H  
ATOM   1696  N   VAL A 101      11.155  -5.443  16.911  1.00  0.67           N  
ATOM   1697  CA  VAL A 101      11.106  -5.810  15.497  1.00  0.67           C  
ATOM   1698  C   VAL A 101      10.642  -7.255  15.411  1.00  0.67           C  
ATOM   1699  O   VAL A 101      11.251  -8.142  16.012  1.00  0.67           O  
ATOM   1700  CB  VAL A 101      12.469  -5.633  14.804  1.00  0.67           C  
ATOM   1701  CG1 VAL A 101      12.352  -6.037  13.333  1.00  0.67           C  
ATOM   1702  CG2 VAL A 101      12.968  -4.177  14.947  1.00  0.67           C  
ATOM   1703  H   VAL A 101      11.660  -6.021  17.586  1.00  0.67           H  
ATOM   1704  HA  VAL A 101      10.380  -5.180  14.988  1.00  0.67           H  
ATOM   1705  HB  VAL A 101      13.168  -6.294  15.251  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 101      13.322  -5.941  12.858  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 101      12.019  -7.071  13.263  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 101      11.629  -5.388  12.834  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 101      13.932  -4.072  14.451  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 101      12.256  -3.509  14.494  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 101      13.073  -3.926  16.002  1.00  0.67           H  
ATOM   1712  N   ASN A 102       9.542  -7.495  14.701  1.00  0.68           N  
ATOM   1713  CA  ASN A 102       8.966  -8.840  14.610  1.00  0.68           C  
ATOM   1714  C   ASN A 102       8.779  -9.467  15.996  1.00  0.68           C  
ATOM   1715  O   ASN A 102       9.101 -10.633  16.219  1.00  0.68           O  
ATOM   1716  CB  ASN A 102       9.774  -9.735  13.690  1.00  0.68           C  
ATOM   1717  CG  ASN A 102       9.694  -9.256  12.273  1.00  0.68           C  
ATOM   1718  OD1 ASN A 102       8.929  -8.311  12.021  1.00  0.68           O  
ATOM   1719  ND2 ASN A 102      10.398  -9.896  11.373  1.00  0.68           N  
ATOM   1720  H   ASN A 102       9.100  -6.716  14.211  1.00  0.68           H  
ATOM   1721  HA  ASN A 102       7.968  -8.748  14.177  1.00  0.68           H  
ATOM   1722 1HB  ASN A 102      10.818  -9.754  14.005  1.00  0.68           H  
ATOM   1723 2HB  ASN A 102       9.394 -10.754  13.746  1.00  0.68           H  
ATOM   1724 1HD2 ASN A 102      10.339  -9.645  10.400  1.00  0.68           H  
ATOM   1725 2HD2 ASN A 102      10.978 -10.664  11.646  1.00  0.68           H  
ATOM   1726  N   GLU A 103       8.260  -8.648  16.914  1.00  0.70           N  
ATOM   1727  CA  GLU A 103       7.973  -8.954  18.320  1.00  0.70           C  
ATOM   1728  C   GLU A 103       9.206  -9.141  19.217  1.00  0.70           C  
ATOM   1729  O   GLU A 103       9.056  -9.382  20.417  1.00  0.70           O  
ATOM   1730  CB  GLU A 103       7.102 -10.224  18.427  1.00  0.70           C  
ATOM   1731  CG  GLU A 103       5.813 -10.187  17.610  1.00  0.70           C  
ATOM   1732  CD  GLU A 103       4.854  -9.185  18.119  1.00  0.70           C  
ATOM   1733  OE1 GLU A 103       4.657  -9.129  19.308  1.00  0.70           O  
ATOM   1734  OE2 GLU A 103       4.334  -8.437  17.325  1.00  0.70           O  
ATOM   1735  H   GLU A 103       8.048  -7.716  16.597  1.00  0.70           H  
ATOM   1736  HA  GLU A 103       7.404  -8.118  18.727  1.00  0.70           H  
ATOM   1737 1HB  GLU A 103       7.671 -11.103  18.141  1.00  0.70           H  
ATOM   1738 2HB  GLU A 103       6.813 -10.364  19.468  1.00  0.70           H  
ATOM   1739 1HG  GLU A 103       6.038  -9.962  16.571  1.00  0.70           H  
ATOM   1740 2HG  GLU A 103       5.351 -11.173  17.644  1.00  0.70           H  
ATOM   1741  N   LYS A 104      10.417  -8.984  18.686  1.00  0.71           N  
ATOM   1742  CA  LYS A 104      11.590  -9.085  19.541  1.00  0.71           C  
ATOM   1743  C   LYS A 104      12.042  -7.715  20.011  1.00  0.71           C  
ATOM   1744  O   LYS A 104      12.252  -6.811  19.198  1.00  0.71           O  
ATOM   1745  CB  LYS A 104      12.735  -9.808  18.839  1.00  0.71           C  
ATOM   1746  CG  LYS A 104      13.936 -10.004  19.752  1.00  0.71           C  
ATOM   1747  CD  LYS A 104      15.018 -10.886  19.161  1.00  0.71           C  
ATOM   1748  CE  LYS A 104      16.070 -11.181  20.227  1.00  0.71           C  
ATOM   1749  NZ  LYS A 104      16.862  -9.981  20.577  1.00  0.71           N  
ATOM   1750  H   LYS A 104      10.539  -8.800  17.692  1.00  0.71           H  
ATOM   1751  HA  LYS A 104      11.326  -9.665  20.424  1.00  0.71           H  
ATOM   1752 1HB  LYS A 104      12.395 -10.783  18.489  1.00  0.71           H  
ATOM   1753 2HB  LYS A 104      13.045  -9.233  17.966  1.00  0.71           H  
ATOM   1754 1HG  LYS A 104      14.378  -9.027  19.963  1.00  0.71           H  
ATOM   1755 2HG  LYS A 104      13.605 -10.435  20.695  1.00  0.71           H  
ATOM   1756 1HD  LYS A 104      14.589 -11.820  18.800  1.00  0.71           H  
ATOM   1757 2HD  LYS A 104      15.502 -10.377  18.329  1.00  0.71           H  
ATOM   1758 1HE  LYS A 104      15.563 -11.535  21.122  1.00  0.71           H  
ATOM   1759 2HE  LYS A 104      16.747 -11.957  19.871  1.00  0.71           H  
ATOM   1760 1HZ  LYS A 104      17.540 -10.203  21.282  1.00  0.71           H  
ATOM   1761 2HZ  LYS A 104      17.357  -9.672  19.736  1.00  0.71           H  
ATOM   1762 3HZ  LYS A 104      16.261  -9.232  20.913  1.00  0.71           H  
ATOM   1763  N   ARG A 105      12.182  -7.525  21.320  1.00  0.72           N  
ATOM   1764  CA  ARG A 105      12.626  -6.210  21.770  1.00  0.72           C  
ATOM   1765  C   ARG A 105      14.036  -5.989  21.258  1.00  0.72           C  
ATOM   1766  O   ARG A 105      14.895  -6.862  21.423  1.00  0.72           O  
ATOM   1767  CB  ARG A 105      12.598  -6.071  23.280  1.00  0.72           C  
ATOM   1768  CG  ARG A 105      12.927  -4.669  23.750  1.00  0.72           C  
ATOM   1769  CD  ARG A 105      12.785  -4.508  25.216  1.00  0.72           C  
ATOM   1770  NE  ARG A 105      11.411  -4.620  25.637  1.00  0.72           N  
ATOM   1771  CZ  ARG A 105      10.978  -4.520  26.907  1.00  0.72           C  
ATOM   1772  NH1 ARG A 105      11.809  -4.276  27.894  1.00  0.72           N  
ATOM   1773  NH2 ARG A 105       9.697  -4.663  27.159  1.00  0.72           N  
ATOM   1774  H   ARG A 105      11.989  -8.268  21.978  1.00  0.72           H  
ATOM   1775  HA  ARG A 105      11.980  -5.444  21.349  1.00  0.72           H  
ATOM   1776 1HB  ARG A 105      11.613  -6.329  23.657  1.00  0.72           H  
ATOM   1777 2HB  ARG A 105      13.317  -6.755  23.728  1.00  0.72           H  
ATOM   1778 1HG  ARG A 105      13.957  -4.426  23.486  1.00  0.72           H  
ATOM   1779 2HG  ARG A 105      12.257  -3.969  23.252  1.00  0.72           H  
ATOM   1780 1HD  ARG A 105      13.369  -5.265  25.736  1.00  0.72           H  
ATOM   1781 2HD  ARG A 105      13.138  -3.531  25.494  1.00  0.72           H  
ATOM   1782  HE  ARG A 105      10.718  -4.803  24.923  1.00  0.72           H  
ATOM   1783 1HH1 ARG A 105      12.807  -4.113  27.718  1.00  0.72           H  
ATOM   1784 2HH1 ARG A 105      11.464  -4.203  28.835  1.00  0.72           H  
ATOM   1785 1HH2 ARG A 105       9.060  -4.828  26.391  1.00  0.72           H  
ATOM   1786 2HH2 ARG A 105       9.357  -4.591  28.104  1.00  0.72           H  
ATOM   1787  N   LEU A 106      14.272  -4.833  20.646  1.00  0.73           N  
ATOM   1788  CA  LEU A 106      15.574  -4.514  20.088  1.00  0.73           C  
ATOM   1789  C   LEU A 106      16.254  -3.328  20.773  1.00  0.73           C  
ATOM   1790  O   LEU A 106      17.447  -3.387  21.071  1.00  0.73           O  
ATOM   1791  CB  LEU A 106      15.412  -4.263  18.586  1.00  0.73           C  
ATOM   1792  CG  LEU A 106      16.687  -3.966  17.790  1.00  0.73           C  
ATOM   1793  CD1 LEU A 106      17.665  -5.134  17.916  1.00  0.73           C  
ATOM   1794  CD2 LEU A 106      16.309  -3.792  16.322  1.00  0.73           C  
ATOM   1795  H   LEU A 106      13.518  -4.163  20.538  1.00  0.73           H  
ATOM   1796  HA  LEU A 106      16.218  -5.383  20.213  1.00  0.73           H  
ATOM   1797 1HB  LEU A 106      14.934  -5.137  18.145  1.00  0.73           H  
ATOM   1798 2HB  LEU A 106      14.737  -3.413  18.456  1.00  0.73           H  
ATOM   1799  HG  LEU A 106      17.165  -3.069  18.175  1.00  0.73           H  
ATOM   1800 1HD1 LEU A 106      18.567  -4.927  17.341  1.00  0.73           H  
ATOM   1801 2HD1 LEU A 106      17.936  -5.276  18.964  1.00  0.73           H  
ATOM   1802 3HD1 LEU A 106      17.206  -6.039  17.548  1.00  0.73           H  
ATOM   1803 1HD2 LEU A 106      17.201  -3.603  15.739  1.00  0.73           H  
ATOM   1804 2HD2 LEU A 106      15.838  -4.695  15.962  1.00  0.73           H  
ATOM   1805 3HD2 LEU A 106      15.616  -2.955  16.223  1.00  0.73           H  
ATOM   1806  N   LEU A 107      15.512  -2.240  20.998  1.00  0.74           N  
ATOM   1807  CA  LEU A 107      16.136  -1.032  21.554  1.00  0.74           C  
ATOM   1808  C   LEU A 107      15.264  -0.272  22.551  1.00  0.74           C  
ATOM   1809  O   LEU A 107      14.070  -0.074  22.336  1.00  0.74           O  
ATOM   1810  CB  LEU A 107      16.553  -0.097  20.397  1.00  0.74           C  
ATOM   1811  CG  LEU A 107      17.304   1.203  20.759  1.00  0.74           C  
ATOM   1812  CD1 LEU A 107      18.315   1.560  19.642  1.00  0.74           C  
ATOM   1813  CD2 LEU A 107      16.298   2.346  20.905  1.00  0.74           C  
ATOM   1814  H   LEU A 107      14.520  -2.257  20.762  1.00  0.74           H  
ATOM   1815  HA  LEU A 107      17.037  -1.336  22.084  1.00  0.74           H  
ATOM   1816 1HB  LEU A 107      17.178  -0.660  19.714  1.00  0.74           H  
ATOM   1817 2HB  LEU A 107      15.659   0.197  19.857  1.00  0.74           H  
ATOM   1818  HG  LEU A 107      17.843   1.058  21.689  1.00  0.74           H  
ATOM   1819 1HD1 LEU A 107      18.842   2.460  19.907  1.00  0.74           H  
ATOM   1820 2HD1 LEU A 107      19.033   0.782  19.509  1.00  0.74           H  
ATOM   1821 3HD1 LEU A 107      17.793   1.711  18.715  1.00  0.74           H  
ATOM   1822 1HD2 LEU A 107      16.831   3.257  21.157  1.00  0.74           H  
ATOM   1823 2HD2 LEU A 107      15.772   2.480  19.966  1.00  0.74           H  
ATOM   1824 3HD2 LEU A 107      15.580   2.120  21.687  1.00  0.74           H  
ATOM   1825  N   GLU A 108      15.867   0.177  23.651  1.00  0.75           N  
ATOM   1826  CA  GLU A 108      15.126   1.006  24.599  1.00  0.75           C  
ATOM   1827  C   GLU A 108      15.845   2.339  24.740  1.00  0.75           C  
ATOM   1828  O   GLU A 108      17.074   2.379  24.846  1.00  0.75           O  
ATOM   1829  CB  GLU A 108      15.023   0.350  25.981  1.00  0.75           C  
ATOM   1830  CG  GLU A 108      14.344  -1.006  26.009  1.00  0.75           C  
ATOM   1831  CD  GLU A 108      14.162  -1.539  27.426  1.00  0.75           C  
ATOM   1832  OE1 GLU A 108      13.922  -0.731  28.299  1.00  0.75           O  
ATOM   1833  OE2 GLU A 108      14.259  -2.734  27.635  1.00  0.75           O  
ATOM   1834  H   GLU A 108      16.842  -0.029  23.814  1.00  0.75           H  
ATOM   1835  HA  GLU A 108      14.125   1.199  24.216  1.00  0.75           H  
ATOM   1836 1HB  GLU A 108      16.022   0.234  26.403  1.00  0.75           H  
ATOM   1837 2HB  GLU A 108      14.464   1.010  26.646  1.00  0.75           H  
ATOM   1838 1HG  GLU A 108      13.391  -0.930  25.527  1.00  0.75           H  
ATOM   1839 2HG  GLU A 108      14.948  -1.710  25.439  1.00  0.75           H  
ATOM   1840  N   VAL A 109      15.081   3.422  24.760  1.00  0.78           N  
ATOM   1841  CA  VAL A 109      15.671   4.747  24.887  1.00  0.78           C  
ATOM   1842  C   VAL A 109      14.847   5.602  25.865  1.00  0.78           C  
ATOM   1843  O   VAL A 109      13.622   5.552  25.825  1.00  0.78           O  
ATOM   1844  CB  VAL A 109      15.615   5.405  23.507  1.00  0.78           C  
ATOM   1845  CG1 VAL A 109      14.192   5.547  23.176  1.00  0.78           C  
ATOM   1846  CG2 VAL A 109      16.319   6.716  23.472  1.00  0.78           C  
ATOM   1847  H   VAL A 109      14.070   3.310  24.654  1.00  0.78           H  
ATOM   1848  HA  VAL A 109      16.702   4.635  25.199  1.00  0.78           H  
ATOM   1849  HB  VAL A 109      16.067   4.747  22.779  1.00  0.78           H  
ATOM   1850 1HG1 VAL A 109      14.063   5.974  22.223  1.00  0.78           H  
ATOM   1851 2HG1 VAL A 109      13.742   4.561  23.196  1.00  0.78           H  
ATOM   1852 3HG1 VAL A 109      13.714   6.193  23.913  1.00  0.78           H  
ATOM   1853 1HG2 VAL A 109      16.242   7.145  22.477  1.00  0.78           H  
ATOM   1854 2HG2 VAL A 109      15.861   7.384  24.181  1.00  0.78           H  
ATOM   1855 3HG2 VAL A 109      17.368   6.572  23.722  1.00  0.78           H  
ATOM   1856  N   PRO A 110      15.448   6.437  26.717  1.00  0.81           N  
ATOM   1857  CA  PRO A 110      14.744   7.375  27.573  1.00  0.81           C  
ATOM   1858  C   PRO A 110      13.920   8.342  26.736  1.00  0.81           C  
ATOM   1859  O   PRO A 110      14.281   8.641  25.602  1.00  0.81           O  
ATOM   1860  CB  PRO A 110      15.880   8.090  28.302  1.00  0.81           C  
ATOM   1861  CG  PRO A 110      17.044   7.120  28.262  1.00  0.81           C  
ATOM   1862  CD  PRO A 110      16.907   6.384  26.947  1.00  0.81           C  
ATOM   1863  HA  PRO A 110      14.107   6.821  28.278  1.00  0.81           H  
ATOM   1864 1HB  PRO A 110      16.085   9.047  27.816  1.00  0.81           H  
ATOM   1865 2HB  PRO A 110      15.567   8.325  29.328  1.00  0.81           H  
ATOM   1866 1HG  PRO A 110      17.994   7.674  28.339  1.00  0.81           H  
ATOM   1867 2HG  PRO A 110      16.998   6.447  29.131  1.00  0.81           H  
ATOM   1868 1HD  PRO A 110      17.461   6.894  26.156  1.00  0.81           H  
ATOM   1869 2HD  PRO A 110      17.253   5.356  27.116  1.00  0.81           H  
ATOM   1870  N   TYR A 111      12.812   8.838  27.281  1.00  0.85           N  
ATOM   1871  CA  TYR A 111      12.017   9.814  26.521  1.00  0.85           C  
ATOM   1872  C   TYR A 111      12.769  11.088  26.163  1.00  0.85           C  
ATOM   1873  O   TYR A 111      12.587  11.649  25.082  1.00  0.85           O  
ATOM   1874  CB  TYR A 111      10.828  10.345  27.328  1.00  0.85           C  
ATOM   1875  CG  TYR A 111       9.624   9.547  27.436  1.00  0.85           C  
ATOM   1876  CD1 TYR A 111       9.349   8.541  26.564  1.00  0.85           C  
ATOM   1877  CD2 TYR A 111       8.732   9.888  28.430  1.00  0.85           C  
ATOM   1878  CE1 TYR A 111       8.178   7.861  26.703  1.00  0.85           C  
ATOM   1879  CE2 TYR A 111       7.567   9.214  28.565  1.00  0.85           C  
ATOM   1880  CZ  TYR A 111       7.288   8.209  27.710  1.00  0.85           C  
ATOM   1881  OH  TYR A 111       6.122   7.538  27.832  1.00  0.85           O  
ATOM   1882  H   TYR A 111      12.521   8.504  28.200  1.00  0.85           H  
ATOM   1883  HA  TYR A 111      11.680   9.344  25.597  1.00  0.85           H  
ATOM   1884 1HB  TYR A 111      11.168  10.548  28.343  1.00  0.85           H  
ATOM   1885 2HB  TYR A 111      10.534  11.308  26.905  1.00  0.85           H  
ATOM   1886  HD1 TYR A 111      10.049   8.281  25.775  1.00  0.85           H  
ATOM   1887  HD2 TYR A 111       8.966  10.712  29.107  1.00  0.85           H  
ATOM   1888  HE1 TYR A 111       7.943   7.052  26.033  1.00  0.85           H  
ATOM   1889  HE2 TYR A 111       6.861   9.485  29.348  1.00  0.85           H  
ATOM   1890  HH  TYR A 111       6.148   7.014  28.640  1.00  0.85           H  
ATOM   1891  N   PHE A 112      13.546  11.594  27.126  1.00  0.89           N  
ATOM   1892  CA  PHE A 112      14.254  12.878  27.031  1.00  0.89           C  
ATOM   1893  C   PHE A 112      13.321  14.063  26.749  1.00  0.89           C  
ATOM   1894  O   PHE A 112      13.765  15.112  26.279  1.00  0.89           O  
ATOM   1895  CB  PHE A 112      15.295  12.869  25.933  1.00  0.89           C  
ATOM   1896  CG  PHE A 112      16.369  11.850  26.050  1.00  0.89           C  
ATOM   1897  CD1 PHE A 112      16.377  10.749  25.229  1.00  0.89           C  
ATOM   1898  CD2 PHE A 112      17.390  12.004  26.957  1.00  0.89           C  
ATOM   1899  CE1 PHE A 112      17.386   9.822  25.308  1.00  0.89           C  
ATOM   1900  CE2 PHE A 112      18.393  11.075  27.041  1.00  0.89           C  
ATOM   1901  CZ  PHE A 112      18.391   9.982  26.211  1.00  0.89           C  
ATOM   1902  H   PHE A 112      13.652  11.049  27.969  1.00  0.89           H  
ATOM   1903  HA  PHE A 112      14.755  13.059  27.982  1.00  0.89           H  
ATOM   1904 1HB  PHE A 112      14.799  12.724  24.977  1.00  0.89           H  
ATOM   1905 2HB  PHE A 112      15.770  13.848  25.896  1.00  0.89           H  
ATOM   1906  HD1 PHE A 112      15.571  10.620  24.499  1.00  0.89           H  
ATOM   1907  HD2 PHE A 112      17.401  12.877  27.611  1.00  0.89           H  
ATOM   1908  HE1 PHE A 112      17.387   8.971  24.655  1.00  0.89           H  
ATOM   1909  HE2 PHE A 112      19.203  11.203  27.762  1.00  0.89           H  
ATOM   1910  HZ  PHE A 112      19.196   9.250  26.275  1.00  0.89           H  
ATOM   1911  N   PHE A 113      12.037  13.901  27.044  1.00  0.91           N  
ATOM   1912  CA  PHE A 113      11.049  14.934  26.810  1.00  0.91           C  
ATOM   1913  C   PHE A 113       9.885  14.746  27.766  1.00  0.91           C  
ATOM   1914  O   PHE A 113       9.154  13.759  27.682  1.00  0.91           O  
ATOM   1915  CB  PHE A 113      10.570  14.857  25.349  1.00  0.91           C  
ATOM   1916  CG  PHE A 113       9.677  15.972  24.903  1.00  0.91           C  
ATOM   1917  CD1 PHE A 113       9.683  17.194  25.557  1.00  0.91           C  
ATOM   1918  CD2 PHE A 113       8.853  15.811  23.803  1.00  0.91           C  
ATOM   1919  CE1 PHE A 113       8.880  18.223  25.129  1.00  0.91           C  
ATOM   1920  CE2 PHE A 113       8.054  16.840  23.372  1.00  0.91           C  
ATOM   1921  CZ  PHE A 113       8.070  18.047  24.041  1.00  0.91           C  
ATOM   1922  H   PHE A 113      11.742  13.021  27.430  1.00  0.91           H  
ATOM   1923  HA  PHE A 113      11.504  15.907  26.993  1.00  0.91           H  
ATOM   1924 1HB  PHE A 113      11.439  14.837  24.690  1.00  0.91           H  
ATOM   1925 2HB  PHE A 113      10.039  13.919  25.200  1.00  0.91           H  
ATOM   1926  HD1 PHE A 113      10.335  17.333  26.415  1.00  0.91           H  
ATOM   1927  HD2 PHE A 113       8.849  14.861  23.280  1.00  0.91           H  
ATOM   1928  HE1 PHE A 113       8.890  19.179  25.651  1.00  0.91           H  
ATOM   1929  HE2 PHE A 113       7.405  16.708  22.506  1.00  0.91           H  
ATOM   1930  HZ  PHE A 113       7.436  18.861  23.707  1.00  0.91           H  
ATOM   1931  N   LYS A 114       9.709  15.695  28.682  1.00  0.90           N  
ATOM   1932  CA  LYS A 114       8.637  15.594  29.664  1.00  0.90           C  
ATOM   1933  C   LYS A 114       7.270  15.616  29.004  1.00  0.90           C  
ATOM   1934  O   LYS A 114       6.441  14.723  29.191  1.00  0.90           O  
ATOM   1935  CB  LYS A 114       8.726  16.744  30.663  1.00  0.90           C  
ATOM   1936  CG  LYS A 114       7.641  16.729  31.733  1.00  0.90           C  
ATOM   1937  CD  LYS A 114       7.813  17.877  32.717  1.00  0.90           C  
ATOM   1938  CE  LYS A 114       6.700  17.886  33.755  1.00  0.90           C  
ATOM   1939  NZ  LYS A 114       6.859  19.002  34.729  1.00  0.90           N  
ATOM   1940  H   LYS A 114      10.340  16.483  28.708  1.00  0.90           H  
ATOM   1941  HA  LYS A 114       8.741  14.647  30.196  1.00  0.90           H  
ATOM   1942 1HB  LYS A 114       9.692  16.718  31.167  1.00  0.90           H  
ATOM   1943 2HB  LYS A 114       8.656  17.696  30.137  1.00  0.90           H  
ATOM   1944 1HG  LYS A 114       6.663  16.823  31.252  1.00  0.90           H  
ATOM   1945 2HG  LYS A 114       7.671  15.785  32.273  1.00  0.90           H  
ATOM   1946 1HD  LYS A 114       8.774  17.787  33.223  1.00  0.90           H  
ATOM   1947 2HD  LYS A 114       7.793  18.821  32.173  1.00  0.90           H  
ATOM   1948 1HE  LYS A 114       5.742  17.993  33.246  1.00  0.90           H  
ATOM   1949 2HE  LYS A 114       6.710  16.940  34.296  1.00  0.90           H  
ATOM   1950 1HZ  LYS A 114       6.104  18.975  35.399  1.00  0.90           H  
ATOM   1951 2HZ  LYS A 114       7.742  18.905  35.213  1.00  0.90           H  
ATOM   1952 3HZ  LYS A 114       6.841  19.883  34.237  1.00  0.90           H  
ATOM   1953  N   ASN A 115       7.043  16.618  28.170  1.00  0.87           N  
ATOM   1954  CA  ASN A 115       5.746  16.786  27.544  1.00  0.87           C  
ATOM   1955  C   ASN A 115       5.674  15.971  26.267  1.00  0.87           C  
ATOM   1956  O   ASN A 115       5.492  16.502  25.175  1.00  0.87           O  
ATOM   1957  CB  ASN A 115       5.498  18.248  27.278  1.00  0.87           C  
ATOM   1958  CG  ASN A 115       5.478  19.052  28.547  1.00  0.87           C  
ATOM   1959  OD1 ASN A 115       4.937  18.624  29.575  1.00  0.87           O  
ATOM   1960  ND2 ASN A 115       6.063  20.221  28.495  1.00  0.87           N  
ATOM   1961  H   ASN A 115       7.768  17.295  27.997  1.00  0.87           H  
ATOM   1962  HA  ASN A 115       4.975  16.412  28.218  1.00  0.87           H  
ATOM   1963 1HB  ASN A 115       6.264  18.640  26.612  1.00  0.87           H  
ATOM   1964 2HB  ASN A 115       4.538  18.363  26.780  1.00  0.87           H  
ATOM   1965 1HD2 ASN A 115       6.084  20.808  29.305  1.00  0.87           H  
ATOM   1966 2HD2 ASN A 115       6.485  20.531  27.643  1.00  0.87           H  
ATOM   1967  N   LEU A 116       5.729  14.656  26.424  1.00  0.81           N  
ATOM   1968  CA  LEU A 116       5.812  13.734  25.294  1.00  0.81           C  
ATOM   1969  C   LEU A 116       4.621  13.894  24.353  1.00  0.81           C  
ATOM   1970  O   LEU A 116       4.730  13.678  23.147  1.00  0.81           O  
ATOM   1971  CB  LEU A 116       5.795  12.284  25.733  1.00  0.81           C  
ATOM   1972  CG  LEU A 116       6.330  11.374  24.687  1.00  0.81           C  
ATOM   1973  CD1 LEU A 116       7.848  11.618  24.582  1.00  0.81           C  
ATOM   1974  CD2 LEU A 116       5.979  10.029  24.975  1.00  0.81           C  
ATOM   1975  H   LEU A 116       5.823  14.314  27.382  1.00  0.81           H  
ATOM   1976  HA  LEU A 116       6.727  13.940  24.744  1.00  0.81           H  
ATOM   1977 1HB  LEU A 116       6.405  12.175  26.634  1.00  0.81           H  
ATOM   1978 2HB  LEU A 116       4.768  11.986  25.954  1.00  0.81           H  
ATOM   1979  HG  LEU A 116       5.891  11.635  23.735  1.00  0.81           H  
ATOM   1980 1HD1 LEU A 116       8.275  10.985  23.807  1.00  0.81           H  
ATOM   1981 2HD1 LEU A 116       8.033  12.662  24.345  1.00  0.81           H  
ATOM   1982 3HD1 LEU A 116       8.314  11.382  25.535  1.00  0.81           H  
ATOM   1983 1HD2 LEU A 116       6.373   9.382  24.196  1.00  0.81           H  
ATOM   1984 2HD2 LEU A 116       6.388   9.785  25.898  1.00  0.81           H  
ATOM   1985 3HD2 LEU A 116       4.897   9.942  25.022  1.00  0.81           H  
ATOM   1986  N   GLU A 117       3.480  14.291  24.919  1.00  0.75           N  
ATOM   1987  CA  GLU A 117       2.224  14.485  24.201  1.00  0.75           C  
ATOM   1988  C   GLU A 117       2.341  15.547  23.100  1.00  0.75           C  
ATOM   1989  O   GLU A 117       1.486  15.636  22.220  1.00  0.75           O  
ATOM   1990  CB  GLU A 117       1.097  14.816  25.188  1.00  0.75           C  
ATOM   1991  CG  GLU A 117       1.226  16.163  25.907  1.00  0.75           C  
ATOM   1992  CD  GLU A 117       0.103  16.395  26.915  1.00  0.75           C  
ATOM   1993  OE1 GLU A 117      -0.795  15.583  26.966  1.00  0.75           O  
ATOM   1994  OE2 GLU A 117       0.152  17.370  27.627  1.00  0.75           O  
ATOM   1995  H   GLU A 117       3.493  14.458  25.912  1.00  0.75           H  
ATOM   1996  HA  GLU A 117       1.965  13.544  23.720  1.00  0.75           H  
ATOM   1997 1HB  GLU A 117       0.144  14.807  24.657  1.00  0.75           H  
ATOM   1998 2HB  GLU A 117       1.051  14.035  25.947  1.00  0.75           H  
ATOM   1999 1HG  GLU A 117       2.188  16.198  26.425  1.00  0.75           H  
ATOM   2000 2HG  GLU A 117       1.218  16.964  25.166  1.00  0.75           H  
ATOM   2001  N   GLU A 118       3.397  16.361  23.146  1.00  0.69           N  
ATOM   2002  CA  GLU A 118       3.613  17.360  22.121  1.00  0.69           C  
ATOM   2003  C   GLU A 118       4.240  16.737  20.857  1.00  0.69           C  
ATOM   2004  O   GLU A 118       4.311  17.393  19.819  1.00  0.69           O  
ATOM   2005  CB  GLU A 118       4.499  18.469  22.644  1.00  0.69           C  
ATOM   2006  CG  GLU A 118       3.940  19.294  23.801  1.00  0.69           C  
ATOM   2007  CD  GLU A 118       2.736  20.143  23.443  1.00  0.69           C  
ATOM   2008  OE1 GLU A 118       2.282  20.078  22.326  1.00  0.69           O  
ATOM   2009  OE2 GLU A 118       2.281  20.870  24.296  1.00  0.69           O  
ATOM   2010  H   GLU A 118       4.085  16.274  23.894  1.00  0.69           H  
ATOM   2011  HA  GLU A 118       2.648  17.785  21.848  1.00  0.69           H  
ATOM   2012 1HB  GLU A 118       5.429  18.047  22.958  1.00  0.69           H  
ATOM   2013 2HB  GLU A 118       4.700  19.134  21.861  1.00  0.69           H  
ATOM   2014 1HG  GLU A 118       3.649  18.602  24.591  1.00  0.69           H  
ATOM   2015 2HG  GLU A 118       4.733  19.932  24.188  1.00  0.69           H  
ATOM   2016  N   ILE A 119       4.688  15.474  20.924  1.00  0.65           N  
ATOM   2017  CA  ILE A 119       5.222  14.811  19.732  1.00  0.65           C  
ATOM   2018  C   ILE A 119       4.023  14.401  18.917  1.00  0.65           C  
ATOM   2019  O   ILE A 119       3.120  13.738  19.442  1.00  0.65           O  
ATOM   2020  CB  ILE A 119       6.039  13.546  20.045  1.00  0.65           C  
ATOM   2021  CG1 ILE A 119       7.242  13.875  20.850  1.00  0.65           C  
ATOM   2022  CG2 ILE A 119       6.429  12.825  18.767  1.00  0.65           C  
ATOM   2023  CD1 ILE A 119       7.909  12.650  21.326  1.00  0.65           C  
ATOM   2024  H   ILE A 119       4.631  14.952  21.798  1.00  0.65           H  
ATOM   2025  HA  ILE A 119       5.820  15.506  19.149  1.00  0.65           H  
ATOM   2026  HB  ILE A 119       5.426  12.883  20.653  1.00  0.65           H  
ATOM   2027 1HG1 ILE A 119       7.942  14.467  20.258  1.00  0.65           H  
ATOM   2028 2HG1 ILE A 119       6.932  14.457  21.715  1.00  0.65           H  
ATOM   2029 1HG2 ILE A 119       6.970  11.935  19.017  1.00  0.65           H  
ATOM   2030 2HG2 ILE A 119       5.541  12.562  18.219  1.00  0.65           H  
ATOM   2031 3HG2 ILE A 119       7.050  13.464  18.163  1.00  0.65           H  
ATOM   2032 1HD1 ILE A 119       8.762  12.906  21.936  1.00  0.65           H  
ATOM   2033 2HD1 ILE A 119       7.200  12.088  21.907  1.00  0.65           H  
ATOM   2034 3HD1 ILE A 119       8.231  12.054  20.475  1.00  0.65           H  
ATOM   2035  N   ASP A 120       3.989  14.792  17.644  1.00  0.62           N  
ATOM   2036  CA  ASP A 120       2.793  14.471  16.877  1.00  0.62           C  
ATOM   2037  C   ASP A 120       3.050  13.922  15.487  1.00  0.62           C  
ATOM   2038  O   ASP A 120       2.088  13.612  14.776  1.00  0.62           O  
ATOM   2039  CB  ASP A 120       1.923  15.728  16.735  1.00  0.62           C  
ATOM   2040  CG  ASP A 120       2.564  16.869  15.873  1.00  0.62           C  
ATOM   2041  OD1 ASP A 120       3.557  16.629  15.208  1.00  0.62           O  
ATOM   2042  OD2 ASP A 120       2.043  17.961  15.901  1.00  0.62           O  
ATOM   2043  H   ASP A 120       4.784  15.296  17.251  1.00  0.62           H  
ATOM   2044  HA  ASP A 120       2.225  13.728  17.429  1.00  0.62           H  
ATOM   2045 1HB  ASP A 120       0.968  15.454  16.290  1.00  0.62           H  
ATOM   2046 2HB  ASP A 120       1.712  16.127  17.732  1.00  0.62           H  
ATOM   2047  N   THR A 121       4.321  13.765  15.106  1.00  0.60           N  
ATOM   2048  CA  THR A 121       4.617  13.239  13.781  1.00  0.60           C  
ATOM   2049  C   THR A 121       5.705  12.165  13.763  1.00  0.60           C  
ATOM   2050  O   THR A 121       6.752  12.301  14.404  1.00  0.60           O  
ATOM   2051  CB  THR A 121       5.017  14.387  12.814  1.00  0.60           C  
ATOM   2052  OG1 THR A 121       3.940  15.346  12.719  1.00  0.60           O  
ATOM   2053  CG2 THR A 121       5.351  13.838  11.389  1.00  0.60           C  
ATOM   2054  H   THR A 121       5.077  14.082  15.711  1.00  0.60           H  
ATOM   2055  HA  THR A 121       3.709  12.786  13.395  1.00  0.60           H  
ATOM   2056  HB  THR A 121       5.895  14.895  13.215  1.00  0.60           H  
ATOM   2057  HG1 THR A 121       3.796  15.784  13.603  1.00  0.60           H  
ATOM   2058 1HG2 THR A 121       5.628  14.665  10.739  1.00  0.60           H  
ATOM   2059 2HG2 THR A 121       6.180  13.138  11.442  1.00  0.60           H  
ATOM   2060 3HG2 THR A 121       4.476  13.332  10.975  1.00  0.60           H  
ATOM   2061  N   LEU A 122       5.463  11.099  12.994  1.00  0.60           N  
ATOM   2062  CA  LEU A 122       6.493  10.093  12.723  1.00  0.60           C  
ATOM   2063  C   LEU A 122       6.846  10.072  11.252  1.00  0.60           C  
ATOM   2064  O   LEU A 122       5.982   9.872  10.393  1.00  0.60           O  
ATOM   2065  CB  LEU A 122       6.107   8.670  13.146  1.00  0.60           C  
ATOM   2066  CG  LEU A 122       7.151   7.562  12.659  1.00  0.60           C  
ATOM   2067  CD1 LEU A 122       8.505   7.743  13.233  1.00  0.60           C  
ATOM   2068  CD2 LEU A 122       6.692   6.243  13.052  1.00  0.60           C  
ATOM   2069  H   LEU A 122       4.557  11.039  12.529  1.00  0.60           H  
ATOM   2070  HA  LEU A 122       7.386  10.363  13.274  1.00  0.60           H  
ATOM   2071 1HB  LEU A 122       6.019   8.618  14.214  1.00  0.60           H  
ATOM   2072 2HB  LEU A 122       5.140   8.429  12.709  1.00  0.60           H  
ATOM   2073  HG  LEU A 122       7.235   7.635  11.590  1.00  0.60           H  
ATOM   2074 1HD1 LEU A 122       9.141   6.981  12.834  1.00  0.60           H  
ATOM   2075 2HD1 LEU A 122       8.879   8.691  12.953  1.00  0.60           H  
ATOM   2076 3HD1 LEU A 122       8.481   7.663  14.299  1.00  0.60           H  
ATOM   2077 1HD2 LEU A 122       7.386   5.486  12.691  1.00  0.60           H  
ATOM   2078 2HD2 LEU A 122       6.657   6.214  14.130  1.00  0.60           H  
ATOM   2079 3HD2 LEU A 122       5.710   6.071  12.635  1.00  0.60           H  
ATOM   2080  N   ARG A 123       8.114  10.312  10.956  1.00  0.59           N  
ATOM   2081  CA  ARG A 123       8.557  10.308   9.579  1.00  0.59           C  
ATOM   2082  C   ARG A 123       9.375   9.056   9.292  1.00  0.59           C  
ATOM   2083  O   ARG A 123      10.259   8.690  10.070  1.00  0.59           O  
ATOM   2084  CB  ARG A 123       9.337  11.562   9.266  1.00  0.59           C  
ATOM   2085  CG  ARG A 123       9.750  11.708   7.819  1.00  0.59           C  
ATOM   2086  CD  ARG A 123      10.307  13.061   7.585  1.00  0.59           C  
ATOM   2087  NE  ARG A 123      10.441  13.370   6.179  1.00  0.59           N  
ATOM   2088  CZ  ARG A 123      11.536  13.158   5.420  1.00  0.59           C  
ATOM   2089  NH1 ARG A 123      12.611  12.602   5.939  1.00  0.59           N  
ATOM   2090  NH2 ARG A 123      11.527  13.517   4.151  1.00  0.59           N  
ATOM   2091  H   ARG A 123       8.772  10.507  11.712  1.00  0.59           H  
ATOM   2092  HA  ARG A 123       7.686  10.298   8.936  1.00  0.59           H  
ATOM   2093 1HB  ARG A 123       8.742  12.435   9.530  1.00  0.59           H  
ATOM   2094 2HB  ARG A 123      10.242  11.587   9.870  1.00  0.59           H  
ATOM   2095 1HG  ARG A 123      10.530  10.979   7.597  1.00  0.59           H  
ATOM   2096 2HG  ARG A 123       8.907  11.531   7.157  1.00  0.59           H  
ATOM   2097 1HD  ARG A 123       9.639  13.802   8.027  1.00  0.59           H  
ATOM   2098 2HD  ARG A 123      11.292  13.137   8.051  1.00  0.59           H  
ATOM   2099  HE  ARG A 123       9.615  13.816   5.744  1.00  0.59           H  
ATOM   2100 1HH1 ARG A 123      12.618  12.328   6.914  1.00  0.59           H  
ATOM   2101 2HH1 ARG A 123      13.429  12.449   5.366  1.00  0.59           H  
ATOM   2102 1HH2 ARG A 123      10.699  13.952   3.760  1.00  0.59           H  
ATOM   2103 2HH2 ARG A 123      12.341  13.366   3.577  1.00  0.59           H  
ATOM   2104  N   ILE A 124       9.053   8.378   8.193  1.00  0.60           N  
ATOM   2105  CA  ILE A 124       9.750   7.156   7.810  1.00  0.60           C  
ATOM   2106  C   ILE A 124      10.406   7.303   6.442  1.00  0.60           C  
ATOM   2107  O   ILE A 124       9.753   7.643   5.444  1.00  0.60           O  
ATOM   2108  CB  ILE A 124       8.788   5.970   7.742  1.00  0.60           C  
ATOM   2109  CG1 ILE A 124       8.035   5.830   9.060  1.00  0.60           C  
ATOM   2110  CG2 ILE A 124       9.547   4.674   7.388  1.00  0.60           C  
ATOM   2111  CD1 ILE A 124       6.689   6.511   9.048  1.00  0.60           C  
ATOM   2112  H   ILE A 124       8.291   8.721   7.617  1.00  0.60           H  
ATOM   2113  HA  ILE A 124      10.521   6.945   8.543  1.00  0.60           H  
ATOM   2114  HB  ILE A 124       8.052   6.155   6.983  1.00  0.60           H  
ATOM   2115 1HG1 ILE A 124       7.889   4.777   9.277  1.00  0.60           H  
ATOM   2116 2HG1 ILE A 124       8.613   6.283   9.854  1.00  0.60           H  
ATOM   2117 1HG2 ILE A 124       8.843   3.850   7.338  1.00  0.60           H  
ATOM   2118 2HG2 ILE A 124      10.041   4.789   6.426  1.00  0.60           H  
ATOM   2119 3HG2 ILE A 124      10.294   4.460   8.133  1.00  0.60           H  
ATOM   2120 1HD1 ILE A 124       6.213   6.374  10.000  1.00  0.60           H  
ATOM   2121 2HD1 ILE A 124       6.805   7.577   8.853  1.00  0.60           H  
ATOM   2122 3HD1 ILE A 124       6.078   6.087   8.292  1.00  0.60           H  
ATOM   2123  N   SER A 125      11.705   7.041   6.388  1.00  0.60           N  
ATOM   2124  CA  SER A 125      12.441   7.154   5.138  1.00  0.60           C  
ATOM   2125  C   SER A 125      13.523   6.088   5.008  1.00  0.60           C  
ATOM   2126  O   SER A 125      13.579   5.130   5.789  1.00  0.60           O  
ATOM   2127  CB  SER A 125      13.052   8.545   5.012  1.00  0.60           C  
ATOM   2128  OG  SER A 125      13.549   8.765   3.717  1.00  0.60           O  
ATOM   2129  H   SER A 125      12.189   6.774   7.247  1.00  0.60           H  
ATOM   2130  HA  SER A 125      11.741   7.013   4.313  1.00  0.60           H  
ATOM   2131 1HB  SER A 125      12.295   9.296   5.246  1.00  0.60           H  
ATOM   2132 2HB  SER A 125      13.858   8.653   5.739  1.00  0.60           H  
ATOM   2133  HG  SER A 125      12.805   8.629   3.122  1.00  0.60           H  
ATOM   2134  N   GLY A 126      14.368   6.266   4.000  1.00  0.61           N  
ATOM   2135  CA  GLY A 126      15.423   5.328   3.668  1.00  0.61           C  
ATOM   2136  C   GLY A 126      14.948   4.237   2.718  1.00  0.61           C  
ATOM   2137  O   GLY A 126      13.871   4.310   2.128  1.00  0.61           O  
ATOM   2138  H   GLY A 126      14.260   7.108   3.457  1.00  0.61           H  
ATOM   2139 1HA  GLY A 126      16.255   5.864   3.212  1.00  0.61           H  
ATOM   2140 2HA  GLY A 126      15.810   4.887   4.573  1.00  0.61           H  
ATOM   2141  N   ASP A 127      15.760   3.213   2.584  1.00  0.62           N  
ATOM   2142  CA  ASP A 127      15.596   2.152   1.601  1.00  0.62           C  
ATOM   2143  C   ASP A 127      14.573   1.069   1.964  1.00  0.62           C  
ATOM   2144  O   ASP A 127      14.908  -0.122   2.046  1.00  0.62           O  
ATOM   2145  CB  ASP A 127      16.963   1.527   1.450  1.00  0.62           C  
ATOM   2146  CG  ASP A 127      17.951   2.511   0.844  1.00  0.62           C  
ATOM   2147  OD1 ASP A 127      17.575   3.184  -0.086  1.00  0.62           O  
ATOM   2148  OD2 ASP A 127      19.065   2.648   1.361  1.00  0.62           O  
ATOM   2149  H   ASP A 127      16.579   3.202   3.184  1.00  0.62           H  
ATOM   2150  HA  ASP A 127      15.292   2.610   0.661  1.00  0.62           H  
ATOM   2151 1HB  ASP A 127      17.321   1.217   2.431  1.00  0.62           H  
ATOM   2152 2HB  ASP A 127      16.887   0.652   0.818  1.00  0.62           H  
ATOM   2153  N   ILE A 128      13.326   1.497   2.141  1.00  0.63           N  
ATOM   2154  CA  ILE A 128      12.228   0.611   2.521  1.00  0.63           C  
ATOM   2155  C   ILE A 128      10.958   0.879   1.748  1.00  0.63           C  
ATOM   2156  O   ILE A 128      10.561   2.026   1.563  1.00  0.63           O  
ATOM   2157  CB  ILE A 128      11.930   0.747   4.034  1.00  0.63           C  
ATOM   2158  CG1 ILE A 128      10.855  -0.211   4.485  1.00  0.63           C  
ATOM   2159  CG2 ILE A 128      11.575   2.212   4.378  1.00  0.63           C  
ATOM   2160  CD1 ILE A 128      10.775  -0.356   5.987  1.00  0.63           C  
ATOM   2161  H   ILE A 128      13.167   2.502   2.031  1.00  0.63           H  
ATOM   2162  HA  ILE A 128      12.534  -0.412   2.321  1.00  0.63           H  
ATOM   2163  HB  ILE A 128      12.770   0.421   4.543  1.00  0.63           H  
ATOM   2164 1HG1 ILE A 128       9.905   0.130   4.112  1.00  0.63           H  
ATOM   2165 2HG1 ILE A 128      11.048  -1.174   4.080  1.00  0.63           H  
ATOM   2166 1HG2 ILE A 128      11.400   2.307   5.448  1.00  0.63           H  
ATOM   2167 2HG2 ILE A 128      12.398   2.868   4.088  1.00  0.63           H  
ATOM   2168 3HG2 ILE A 128      10.675   2.504   3.837  1.00  0.63           H  
ATOM   2169 1HD1 ILE A 128       9.986  -1.061   6.245  1.00  0.63           H  
ATOM   2170 2HD1 ILE A 128      11.730  -0.727   6.361  1.00  0.63           H  
ATOM   2171 3HD1 ILE A 128      10.561   0.608   6.437  1.00  0.63           H  
ATOM   2172  N   GLU A 129      10.308  -0.192   1.330  1.00  0.63           N  
ATOM   2173  CA  GLU A 129       9.017  -0.088   0.684  1.00  0.63           C  
ATOM   2174  C   GLU A 129       8.012  -0.230   1.797  1.00  0.63           C  
ATOM   2175  O   GLU A 129       8.121  -1.160   2.597  1.00  0.63           O  
ATOM   2176  CB  GLU A 129       8.837  -1.173  -0.370  1.00  0.63           C  
ATOM   2177  CG  GLU A 129       7.543  -1.062  -1.172  1.00  0.63           C  
ATOM   2178  CD  GLU A 129       7.379  -2.153  -2.206  1.00  0.63           C  
ATOM   2179  OE1 GLU A 129       8.106  -3.117  -2.158  1.00  0.63           O  
ATOM   2180  OE2 GLU A 129       6.558  -1.989  -3.078  1.00  0.63           O  
ATOM   2181  H   GLU A 129      10.716  -1.109   1.519  1.00  0.63           H  
ATOM   2182  HA  GLU A 129       8.903   0.897   0.228  1.00  0.63           H  
ATOM   2183 1HB  GLU A 129       9.675  -1.141  -1.069  1.00  0.63           H  
ATOM   2184 2HB  GLU A 129       8.851  -2.150   0.113  1.00  0.63           H  
ATOM   2185 1HG  GLU A 129       6.698  -1.106  -0.480  1.00  0.63           H  
ATOM   2186 2HG  GLU A 129       7.517  -0.091  -1.665  1.00  0.63           H  
ATOM   2187  N   LEU A 130       7.058   0.671   1.913  1.00  0.64           N  
ATOM   2188  CA  LEU A 130       6.163   0.547   3.038  1.00  0.64           C  
ATOM   2189  C   LEU A 130       4.870  -0.120   2.606  1.00  0.64           C  
ATOM   2190  O   LEU A 130       4.371   0.090   1.501  1.00  0.64           O  
ATOM   2191  CB  LEU A 130       6.017   1.938   3.660  1.00  0.64           C  
ATOM   2192  CG  LEU A 130       7.341   2.485   4.185  1.00  0.64           C  
ATOM   2193  CD1 LEU A 130       7.195   3.907   4.595  1.00  0.64           C  
ATOM   2194  CD2 LEU A 130       7.755   1.645   5.366  1.00  0.64           C  
ATOM   2195  H   LEU A 130       6.910   1.432   1.246  1.00  0.64           H  
ATOM   2196  HA  LEU A 130       6.622  -0.086   3.791  1.00  0.64           H  
ATOM   2197 1HB  LEU A 130       5.709   2.623   2.889  1.00  0.64           H  
ATOM   2198 2HB  LEU A 130       5.277   1.919   4.463  1.00  0.64           H  
ATOM   2199  HG  LEU A 130       8.097   2.430   3.397  1.00  0.64           H  
ATOM   2200 1HD1 LEU A 130       8.143   4.280   4.955  1.00  0.64           H  
ATOM   2201 2HD1 LEU A 130       6.878   4.503   3.737  1.00  0.64           H  
ATOM   2202 3HD1 LEU A 130       6.469   3.963   5.372  1.00  0.64           H  
ATOM   2203 1HD2 LEU A 130       8.701   2.006   5.754  1.00  0.64           H  
ATOM   2204 2HD2 LEU A 130       6.994   1.710   6.141  1.00  0.64           H  
ATOM   2205 3HD2 LEU A 130       7.858   0.614   5.057  1.00  0.64           H  
ATOM   2206  N   LEU A 131       4.360  -0.985   3.456  1.00  0.64           N  
ATOM   2207  CA  LEU A 131       3.138  -1.694   3.148  1.00  0.64           C  
ATOM   2208  C   LEU A 131       1.969  -1.096   3.920  1.00  0.64           C  
ATOM   2209  O   LEU A 131       0.860  -0.970   3.393  1.00  0.64           O  
ATOM   2210  CB  LEU A 131       3.332  -3.171   3.507  1.00  0.64           C  
ATOM   2211  CG  LEU A 131       4.472  -3.896   2.754  1.00  0.64           C  
ATOM   2212  CD1 LEU A 131       4.600  -5.300   3.289  1.00  0.64           C  
ATOM   2213  CD2 LEU A 131       4.212  -3.874   1.292  1.00  0.64           C  
ATOM   2214  H   LEU A 131       4.820  -1.148   4.344  1.00  0.64           H  
ATOM   2215  HA  LEU A 131       2.937  -1.608   2.085  1.00  0.64           H  
ATOM   2216 1HB  LEU A 131       3.541  -3.238   4.574  1.00  0.64           H  
ATOM   2217 2HB  LEU A 131       2.404  -3.702   3.305  1.00  0.64           H  
ATOM   2218  HG  LEU A 131       5.387  -3.394   2.917  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 131       5.403  -5.813   2.788  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 131       4.818  -5.269   4.344  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 131       3.673  -5.847   3.129  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 131       5.027  -4.373   0.766  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 131       3.271  -4.380   1.073  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 131       4.160  -2.839   0.976  1.00  0.64           H  
ATOM   2225  N   SER A 132       2.236  -0.725   5.173  1.00  0.64           N  
ATOM   2226  CA  SER A 132       1.210  -0.202   6.071  1.00  0.64           C  
ATOM   2227  C   SER A 132       1.789   0.570   7.245  1.00  0.64           C  
ATOM   2228  O   SER A 132       2.897   0.300   7.713  1.00  0.64           O  
ATOM   2229  CB  SER A 132       0.350  -1.324   6.611  1.00  0.64           C  
ATOM   2230  OG  SER A 132      -0.616  -0.832   7.497  1.00  0.64           O  
ATOM   2231  H   SER A 132       3.183  -0.854   5.524  1.00  0.64           H  
ATOM   2232  HA  SER A 132       0.576   0.479   5.501  1.00  0.64           H  
ATOM   2233 1HB  SER A 132      -0.141  -1.840   5.786  1.00  0.64           H  
ATOM   2234 2HB  SER A 132       0.979  -2.049   7.122  1.00  0.64           H  
ATOM   2235  HG  SER A 132      -0.125  -0.389   8.199  1.00  0.64           H  
ATOM   2236  N   ALA A 133       1.037   1.536   7.751  1.00  0.64           N  
ATOM   2237  CA  ALA A 133       1.481   2.192   8.970  1.00  0.64           C  
ATOM   2238  C   ALA A 133       0.300   2.717   9.772  1.00  0.64           C  
ATOM   2239  O   ALA A 133      -0.708   3.145   9.204  1.00  0.64           O  
ATOM   2240  CB  ALA A 133       2.431   3.312   8.654  1.00  0.64           C  
ATOM   2241  H   ALA A 133       0.150   1.773   7.326  1.00  0.64           H  
ATOM   2242  HA  ALA A 133       1.995   1.455   9.576  1.00  0.64           H  
ATOM   2243 1HB  ALA A 133       2.729   3.719   9.590  1.00  0.64           H  
ATOM   2244 2HB  ALA A 133       3.300   2.934   8.113  1.00  0.64           H  
ATOM   2245 3HB  ALA A 133       1.924   4.064   8.059  1.00  0.64           H  
ATOM   2246  N   SER A 134       0.447   2.716  11.099  1.00  0.67           N  
ATOM   2247  CA  SER A 134      -0.608   3.203  11.985  1.00  0.67           C  
ATOM   2248  C   SER A 134      -0.133   3.635  13.375  1.00  0.67           C  
ATOM   2249  O   SER A 134       0.992   3.355  13.788  1.00  0.67           O  
ATOM   2250  CB  SER A 134      -1.649   2.116  12.156  1.00  0.67           C  
ATOM   2251  OG  SER A 134      -1.124   1.027  12.866  1.00  0.67           O  
ATOM   2252  H   SER A 134       1.301   2.312  11.486  1.00  0.67           H  
ATOM   2253  HA  SER A 134      -1.073   4.065  11.507  1.00  0.67           H  
ATOM   2254 1HB  SER A 134      -2.505   2.521  12.696  1.00  0.67           H  
ATOM   2255 2HB  SER A 134      -2.005   1.785  11.181  1.00  0.67           H  
ATOM   2256  HG  SER A 134      -0.579   0.536  12.243  1.00  0.67           H  
ATOM   2257  N   SER A 135      -1.031   4.290  14.114  1.00  0.71           N  
ATOM   2258  CA  SER A 135      -0.772   4.678  15.502  1.00  0.71           C  
ATOM   2259  C   SER A 135      -2.060   4.626  16.318  1.00  0.71           C  
ATOM   2260  O   SER A 135      -3.110   5.096  15.873  1.00  0.71           O  
ATOM   2261  CB  SER A 135      -0.156   6.055  15.580  1.00  0.71           C  
ATOM   2262  OG  SER A 135       0.034   6.431  16.910  1.00  0.71           O  
ATOM   2263  H   SER A 135      -1.931   4.505  13.710  1.00  0.71           H  
ATOM   2264  HA  SER A 135      -0.077   3.964  15.935  1.00  0.71           H  
ATOM   2265 1HB  SER A 135       0.806   6.042  15.067  1.00  0.71           H  
ATOM   2266 2HB  SER A 135      -0.787   6.780  15.073  1.00  0.71           H  
ATOM   2267  HG  SER A 135       0.348   5.629  17.348  1.00  0.71           H  
ATOM   2268  N   PHE A 136      -1.971   4.027  17.502  1.00  0.78           N  
ATOM   2269  CA  PHE A 136      -3.126   3.836  18.375  1.00  0.78           C  
ATOM   2270  C   PHE A 136      -2.767   3.686  19.847  1.00  0.78           C  
ATOM   2271  O   PHE A 136      -1.608   3.470  20.187  1.00  0.78           O  
ATOM   2272  CB  PHE A 136      -3.862   2.583  17.915  1.00  0.78           C  
ATOM   2273  CG  PHE A 136      -2.986   1.354  17.963  1.00  0.78           C  
ATOM   2274  CD1 PHE A 136      -2.967   0.523  19.070  1.00  0.78           C  
ATOM   2275  CD2 PHE A 136      -2.165   1.038  16.881  1.00  0.78           C  
ATOM   2276  CE1 PHE A 136      -2.155  -0.597  19.098  1.00  0.78           C  
ATOM   2277  CE2 PHE A 136      -1.360  -0.069  16.910  1.00  0.78           C  
ATOM   2278  CZ  PHE A 136      -1.354  -0.891  18.018  1.00  0.78           C  
ATOM   2279  H   PHE A 136      -1.061   3.667  17.789  1.00  0.78           H  
ATOM   2280  HA  PHE A 136      -3.782   4.701  18.270  1.00  0.78           H  
ATOM   2281 1HB  PHE A 136      -4.728   2.410  18.556  1.00  0.78           H  
ATOM   2282 2HB  PHE A 136      -4.222   2.715  16.896  1.00  0.78           H  
ATOM   2283  HD1 PHE A 136      -3.603   0.764  19.918  1.00  0.78           H  
ATOM   2284  HD2 PHE A 136      -2.166   1.679  15.999  1.00  0.78           H  
ATOM   2285  HE1 PHE A 136      -2.145  -1.243  19.969  1.00  0.78           H  
ATOM   2286  HE2 PHE A 136      -0.726  -0.302  16.054  1.00  0.78           H  
ATOM   2287  HZ  PHE A 136      -0.711  -1.771  18.033  1.00  0.78           H  
ATOM   2288  N   GLU A 137      -3.761   3.794  20.725  1.00  0.88           N  
ATOM   2289  CA  GLU A 137      -3.519   3.520  22.141  1.00  0.88           C  
ATOM   2290  C   GLU A 137      -3.988   2.111  22.478  1.00  0.88           C  
ATOM   2291  O   GLU A 137      -4.987   1.646  21.921  1.00  0.88           O  
ATOM   2292  CB  GLU A 137      -4.219   4.541  23.040  1.00  0.88           C  
ATOM   2293  CG  GLU A 137      -3.690   5.971  22.929  1.00  0.88           C  
ATOM   2294  CD  GLU A 137      -4.396   6.929  23.883  1.00  0.88           C  
ATOM   2295  OE1 GLU A 137      -5.292   6.498  24.565  1.00  0.88           O  
ATOM   2296  OE2 GLU A 137      -4.038   8.081  23.922  1.00  0.88           O  
ATOM   2297  H   GLU A 137      -4.694   4.019  20.409  1.00  0.88           H  
ATOM   2298  HA  GLU A 137      -2.452   3.566  22.334  1.00  0.88           H  
ATOM   2299 1HB  GLU A 137      -5.284   4.556  22.814  1.00  0.88           H  
ATOM   2300 2HB  GLU A 137      -4.108   4.232  24.081  1.00  0.88           H  
ATOM   2301 1HG  GLU A 137      -2.623   5.962  23.164  1.00  0.88           H  
ATOM   2302 2HG  GLU A 137      -3.807   6.320  21.904  1.00  0.88           H  
ATOM   2303  N   LYS A 138      -3.283   1.448  23.394  1.00  1.00           N  
ATOM   2304  CA  LYS A 138      -3.666   0.105  23.825  1.00  1.00           C  
ATOM   2305  C   LYS A 138      -2.949  -0.305  25.106  1.00  1.00           C  
ATOM   2306  O   LYS A 138      -3.592  -0.525  26.135  1.00  1.00           O  
ATOM   2307  OXT LYS A 138      -1.779  -0.677  25.032  1.00  1.00           O  
ATOM   2308  CB  LYS A 138      -3.380  -0.916  22.714  1.00  1.00           C  
ATOM   2309  CG  LYS A 138      -3.843  -2.339  23.011  1.00  1.00           C  
ATOM   2310  CD  LYS A 138      -3.629  -3.258  21.804  1.00  1.00           C  
ATOM   2311  CE  LYS A 138      -4.105  -4.680  22.094  1.00  1.00           C  
ATOM   2312  NZ  LYS A 138      -3.909  -5.582  20.926  1.00  1.00           N  
ATOM   2313  H   LYS A 138      -2.455   1.901  23.789  1.00  1.00           H  
ATOM   2314  HA  LYS A 138      -4.737   0.104  24.029  1.00  1.00           H  
ATOM   2315 1HB  LYS A 138      -3.882  -0.615  21.803  1.00  1.00           H  
ATOM   2316 2HB  LYS A 138      -2.309  -0.938  22.507  1.00  1.00           H  
ATOM   2317 1HG  LYS A 138      -3.288  -2.734  23.862  1.00  1.00           H  
ATOM   2318 2HG  LYS A 138      -4.903  -2.328  23.264  1.00  1.00           H  
ATOM   2319 1HD  LYS A 138      -4.180  -2.865  20.947  1.00  1.00           H  
ATOM   2320 2HD  LYS A 138      -2.570  -3.286  21.550  1.00  1.00           H  
ATOM   2321 1HE  LYS A 138      -3.550  -5.075  22.944  1.00  1.00           H  
ATOM   2322 2HE  LYS A 138      -5.166  -4.655  22.346  1.00  1.00           H  
ATOM   2323 1HZ  LYS A 138      -4.237  -6.509  21.158  1.00  1.00           H  
ATOM   2324 2HZ  LYS A 138      -4.430  -5.229  20.136  1.00  1.00           H  
ATOM   2325 3HZ  LYS A 138      -2.928  -5.622  20.691  1.00  1.00           H  
ENDMDL

REMARK ID 639250 DOMAINID 632870 MODEL 4 6exy-PLE-1
MODEL     4
ATOM      1  N   LEU A   1       0.598   0.263  -0.299  1.00  2.17           N  
ATOM      2  CA  LEU A   1       1.966   0.480  -0.752  1.00  2.17           C  
ATOM      3  C   LEU A   1       2.260   1.936  -1.074  1.00  2.17           C  
ATOM      4  O   LEU A   1       1.742   2.495  -2.046  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.285  -0.390  -1.970  1.00  2.17           C  
ATOM      6  CG  LEU A   1       3.695  -0.191  -2.567  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       4.761  -0.519  -1.534  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       3.848  -1.091  -3.783  1.00  2.17           C  
ATOM      9 1H   LEU A   1       0.493  -0.692   0.010  1.00  2.17           H  
ATOM     10 2H   LEU A   1       0.403   0.883   0.476  1.00  2.17           H  
ATOM     11 3H   LEU A   1      -0.045   0.452  -1.053  1.00  2.17           H  
ATOM     12  HA  LEU A   1       2.626   0.170   0.045  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.190  -1.435  -1.682  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.558  -0.176  -2.751  1.00  2.17           H  
ATOM     15  HG  LEU A   1       3.820   0.854  -2.860  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       5.732  -0.361  -1.987  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       4.655   0.133  -0.670  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1       4.671  -1.551  -1.221  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       4.841  -0.951  -4.216  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       3.729  -2.133  -3.482  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       3.089  -0.837  -4.522  1.00  2.17           H  
ATOM     22  N   LEU A   2       3.082   2.545  -0.233  1.00  1.85           N  
ATOM     23  CA  LEU A   2       3.482   3.934  -0.353  1.00  1.85           C  
ATOM     24  C   LEU A   2       4.981   4.076  -0.664  1.00  1.85           C  
ATOM     25  O   LEU A   2       5.812   3.276  -0.208  1.00  1.85           O  
ATOM     26  CB  LEU A   2       3.132   4.661   0.941  1.00  1.85           C  
ATOM     27  CG  LEU A   2       1.675   4.657   1.357  1.00  1.85           C  
ATOM     28  CD1 LEU A   2       1.547   5.317   2.715  1.00  1.85           C  
ATOM     29  CD2 LEU A   2       0.867   5.399   0.325  1.00  1.85           C  
ATOM     30  H   LEU A   2       3.472   2.007   0.535  1.00  1.85           H  
ATOM     31  HA  LEU A   2       2.923   4.387  -1.171  1.00  1.85           H  
ATOM     32 1HB  LEU A   2       3.690   4.202   1.746  1.00  1.85           H  
ATOM     33 2HB  LEU A   2       3.429   5.690   0.839  1.00  1.85           H  
ATOM     34  HG  LEU A   2       1.315   3.634   1.440  1.00  1.85           H  
ATOM     35 1HD1 LEU A   2       0.502   5.318   3.022  1.00  1.85           H  
ATOM     36 2HD1 LEU A   2       2.132   4.768   3.441  1.00  1.85           H  
ATOM     37 3HD1 LEU A   2       1.907   6.341   2.657  1.00  1.85           H  
ATOM     38 1HD2 LEU A   2      -0.183   5.404   0.619  1.00  1.85           H  
ATOM     39 2HD2 LEU A   2       1.229   6.424   0.251  1.00  1.85           H  
ATOM     40 3HD2 LEU A   2       0.970   4.906  -0.644  1.00  1.85           H  
ATOM     41  N   GLU A   3       5.322   5.119  -1.423  1.00  1.53           N  
ATOM     42  CA  GLU A   3       6.714   5.421  -1.763  1.00  1.53           C  
ATOM     43  C   GLU A   3       7.279   6.521  -0.870  1.00  1.53           C  
ATOM     44  O   GLU A   3       6.575   7.462  -0.521  1.00  1.53           O  
ATOM     45  CB  GLU A   3       6.820   5.825  -3.232  1.00  1.53           C  
ATOM     46  CG  GLU A   3       6.449   4.709  -4.215  1.00  1.53           C  
ATOM     47  CD  GLU A   3       6.561   5.122  -5.673  1.00  1.53           C  
ATOM     48  OE1 GLU A   3       6.839   6.269  -5.932  1.00  1.53           O  
ATOM     49  OE2 GLU A   3       6.367   4.282  -6.521  1.00  1.53           O  
ATOM     50  H   GLU A   3       4.594   5.725  -1.774  1.00  1.53           H  
ATOM     51  HA  GLU A   3       7.314   4.524  -1.605  1.00  1.53           H  
ATOM     52 1HB  GLU A   3       6.166   6.675  -3.423  1.00  1.53           H  
ATOM     53 2HB  GLU A   3       7.841   6.143  -3.448  1.00  1.53           H  
ATOM     54 1HG  GLU A   3       7.105   3.857  -4.040  1.00  1.53           H  
ATOM     55 2HG  GLU A   3       5.426   4.390  -4.011  1.00  1.53           H  
ATOM     56  N   GLU A   4       8.561   6.413  -0.550  1.00  1.23           N  
ATOM     57  CA  GLU A   4       9.238   7.331   0.359  1.00  1.23           C  
ATOM     58  C   GLU A   4       9.643   8.670  -0.272  1.00  1.23           C  
ATOM     59  O   GLU A   4       9.824   8.747  -1.488  1.00  1.23           O  
ATOM     60  CB  GLU A   4      10.481   6.634   0.904  1.00  1.23           C  
ATOM     61  CG  GLU A   4      10.202   5.337   1.647  1.00  1.23           C  
ATOM     62  CD  GLU A   4       9.322   5.483   2.834  1.00  1.23           C  
ATOM     63  OE1 GLU A   4       9.260   6.542   3.361  1.00  1.23           O  
ATOM     64  OE2 GLU A   4       8.706   4.522   3.221  1.00  1.23           O  
ATOM     65  H   GLU A   4       9.079   5.626  -0.915  1.00  1.23           H  
ATOM     66  HA  GLU A   4       8.571   7.524   1.181  1.00  1.23           H  
ATOM     67 1HB  GLU A   4      11.147   6.392   0.077  1.00  1.23           H  
ATOM     68 2HB  GLU A   4      11.031   7.286   1.568  1.00  1.23           H  
ATOM     69 1HG  GLU A   4       9.735   4.636   0.956  1.00  1.23           H  
ATOM     70 2HG  GLU A   4      11.158   4.912   1.959  1.00  1.23           H  
ATOM     71  N   PRO A   5       9.830   9.727   0.553  1.00  1.00           N  
ATOM     72  CA  PRO A   5       9.603   9.873   2.000  1.00  1.00           C  
ATOM     73  C   PRO A   5       8.133   9.957   2.368  1.00  1.00           C  
ATOM     74  O   PRO A   5       7.324  10.492   1.606  1.00  1.00           O  
ATOM     75  CB  PRO A   5      10.318  11.186   2.316  1.00  1.00           C  
ATOM     76  CG  PRO A   5      10.252  11.973   1.019  1.00  1.00           C  
ATOM     77  CD  PRO A   5      10.356  10.929  -0.083  1.00  1.00           C  
ATOM     78  HA  PRO A   5      10.076   9.047   2.548  1.00  1.00           H  
ATOM     79 1HB  PRO A   5       9.810  11.692   3.154  1.00  1.00           H  
ATOM     80 2HB  PRO A   5      11.345  10.976   2.646  1.00  1.00           H  
ATOM     81 1HG  PRO A   5       9.313  12.543   0.972  1.00  1.00           H  
ATOM     82 2HG  PRO A   5      11.070  12.706   0.981  1.00  1.00           H  
ATOM     83 1HD  PRO A   5       9.724  11.201  -0.942  1.00  1.00           H  
ATOM     84 2HD  PRO A   5      11.402  10.768  -0.380  1.00  1.00           H  
ATOM     85  N   LEU A   6       7.813   9.492   3.571  1.00  0.83           N  
ATOM     86  CA  LEU A   6       6.448   9.529   4.086  1.00  0.83           C  
ATOM     87  C   LEU A   6       6.327  10.118   5.481  1.00  0.83           C  
ATOM     88  O   LEU A   6       7.231   9.982   6.310  1.00  0.83           O  
ATOM     89  CB  LEU A   6       5.896   8.106   4.078  1.00  0.83           C  
ATOM     90  CG  LEU A   6       5.797   7.504   2.691  1.00  0.83           C  
ATOM     91  CD1 LEU A   6       5.586   6.093   2.775  1.00  0.83           C  
ATOM     92  CD2 LEU A   6       4.651   8.158   1.947  1.00  0.83           C  
ATOM     93  H   LEU A   6       8.550   9.054   4.136  1.00  0.83           H  
ATOM     94  HA  LEU A   6       5.850  10.140   3.412  1.00  0.83           H  
ATOM     95 1HB  LEU A   6       6.564   7.468   4.666  1.00  0.83           H  
ATOM     96 2HB  LEU A   6       4.906   8.099   4.533  1.00  0.83           H  
ATOM     97  HG  LEU A   6       6.700   7.658   2.176  1.00  0.83           H  
ATOM     98 1HD1 LEU A   6       5.553   5.685   1.779  1.00  0.83           H  
ATOM     99 2HD1 LEU A   6       6.410   5.633   3.318  1.00  0.83           H  
ATOM    100 3HD1 LEU A   6       4.662   5.931   3.284  1.00  0.83           H  
ATOM    101 1HD2 LEU A   6       4.576   7.740   0.948  1.00  0.83           H  
ATOM    102 2HD2 LEU A   6       3.722   7.986   2.484  1.00  0.83           H  
ATOM    103 3HD2 LEU A   6       4.837   9.230   1.874  1.00  0.83           H  
ATOM    104  N   GLU A   7       5.184  10.744   5.759  1.00  0.72           N  
ATOM    105  CA  GLU A   7       4.924  11.229   7.110  1.00  0.72           C  
ATOM    106  C   GLU A   7       3.626  10.678   7.678  1.00  0.72           C  
ATOM    107  O   GLU A   7       2.607  10.583   6.990  1.00  0.72           O  
ATOM    108  CB  GLU A   7       4.919  12.762   7.171  1.00  0.72           C  
ATOM    109  CG  GLU A   7       6.268  13.393   6.894  1.00  0.72           C  
ATOM    110  CD  GLU A   7       6.278  14.882   7.024  1.00  0.72           C  
ATOM    111  OE1 GLU A   7       7.356  15.432   6.982  1.00  0.72           O  
ATOM    112  OE2 GLU A   7       5.232  15.471   7.167  1.00  0.72           O  
ATOM    113  H   GLU A   7       4.483  10.858   5.041  1.00  0.72           H  
ATOM    114  HA  GLU A   7       5.725  10.883   7.756  1.00  0.72           H  
ATOM    115 1HB  GLU A   7       4.204  13.154   6.449  1.00  0.72           H  
ATOM    116 2HB  GLU A   7       4.593  13.081   8.161  1.00  0.72           H  
ATOM    117 1HG  GLU A   7       6.987  12.976   7.597  1.00  0.72           H  
ATOM    118 2HG  GLU A   7       6.589  13.120   5.890  1.00  0.72           H  
ATOM    119  N   LEU A   8       3.688  10.368   8.962  1.00  0.66           N  
ATOM    120  CA  LEU A   8       2.600   9.856   9.769  1.00  0.66           C  
ATOM    121  C   LEU A   8       2.318  10.721  10.990  1.00  0.66           C  
ATOM    122  O   LEU A   8       3.080  10.693  11.959  1.00  0.66           O  
ATOM    123  CB  LEU A   8       2.974   8.468  10.274  1.00  0.66           C  
ATOM    124  CG  LEU A   8       1.981   7.785  11.236  1.00  0.66           C  
ATOM    125  CD1 LEU A   8       0.676   7.506  10.532  1.00  0.66           C  
ATOM    126  CD2 LEU A   8       2.622   6.520  11.794  1.00  0.66           C  
ATOM    127  H   LEU A   8       4.595  10.457   9.412  1.00  0.66           H  
ATOM    128  HA  LEU A   8       1.716   9.769   9.146  1.00  0.66           H  
ATOM    129 1HB  LEU A   8       3.085   7.814   9.410  1.00  0.66           H  
ATOM    130 2HB  LEU A   8       3.930   8.530  10.762  1.00  0.66           H  
ATOM    131  HG  LEU A   8       1.763   8.464  12.062  1.00  0.66           H  
ATOM    132 1HD1 LEU A   8      -0.019   7.047  11.233  1.00  0.66           H  
ATOM    133 2HD1 LEU A   8       0.256   8.447  10.169  1.00  0.66           H  
ATOM    134 3HD1 LEU A   8       0.847   6.832   9.693  1.00  0.66           H  
ATOM    135 1HD2 LEU A   8       1.946   6.053  12.489  1.00  0.66           H  
ATOM    136 2HD2 LEU A   8       2.843   5.834  10.988  1.00  0.66           H  
ATOM    137 3HD2 LEU A   8       3.540   6.783  12.312  1.00  0.66           H  
ATOM    138  N   PRO A   9       1.312  11.593  10.947  1.00  0.64           N  
ATOM    139  CA  PRO A   9       0.895  12.378  12.081  1.00  0.64           C  
ATOM    140  C   PRO A   9       0.519  11.389  13.169  1.00  0.64           C  
ATOM    141  O   PRO A   9      -0.070  10.346  12.878  1.00  0.64           O  
ATOM    142  CB  PRO A   9      -0.303  13.160  11.540  1.00  0.64           C  
ATOM    143  CG  PRO A   9      -0.060  13.213  10.033  1.00  0.64           C  
ATOM    144  CD  PRO A   9       0.589  11.878   9.702  1.00  0.64           C  
ATOM    145  HA  PRO A   9       1.713  13.042  12.405  1.00  0.64           H  
ATOM    146 1HB  PRO A   9      -1.237  12.648  11.814  1.00  0.64           H  
ATOM    147 2HB  PRO A   9      -0.334  14.156  12.005  1.00  0.64           H  
ATOM    148 1HG  PRO A   9      -1.007  13.373   9.495  1.00  0.64           H  
ATOM    149 2HG  PRO A   9       0.593  14.066   9.790  1.00  0.64           H  
ATOM    150 1HD  PRO A   9      -0.174  11.111   9.506  1.00  0.64           H  
ATOM    151 2HD  PRO A   9       1.280  12.012   8.856  1.00  0.64           H  
ATOM    152  N   LEU A  10       0.821  11.720  14.402  1.00  0.64           N  
ATOM    153  CA  LEU A  10       0.508  10.865  15.530  1.00  0.64           C  
ATOM    154  C   LEU A  10      -0.739  11.437  16.228  1.00  0.64           C  
ATOM    155  O   LEU A  10      -0.625  12.475  16.877  1.00  0.64           O  
ATOM    156  CB  LEU A  10       1.724  10.874  16.441  1.00  0.64           C  
ATOM    157  CG  LEU A  10       3.041  10.513  15.708  1.00  0.64           C  
ATOM    158  CD1 LEU A  10       4.180  10.642  16.669  1.00  0.64           C  
ATOM    159  CD2 LEU A  10       2.946   9.108  15.121  1.00  0.64           C  
ATOM    160  H   LEU A  10       1.330  12.587  14.563  1.00  0.64           H  
ATOM    161  HA  LEU A  10       0.359   9.853  15.179  1.00  0.64           H  
ATOM    162 1HB  LEU A  10       1.836  11.862  16.853  1.00  0.64           H  
ATOM    163 2HB  LEU A  10       1.573  10.162  17.258  1.00  0.64           H  
ATOM    164  HG  LEU A  10       3.208  11.214  14.895  1.00  0.64           H  
ATOM    165 1HD1 LEU A  10       5.112  10.404  16.163  1.00  0.64           H  
ATOM    166 2HD1 LEU A  10       4.230  11.654  17.064  1.00  0.64           H  
ATOM    167 3HD1 LEU A  10       4.004   9.957  17.463  1.00  0.64           H  
ATOM    168 1HD2 LEU A  10       3.870   8.866  14.599  1.00  0.64           H  
ATOM    169 2HD2 LEU A  10       2.778   8.396  15.921  1.00  0.64           H  
ATOM    170 3HD2 LEU A  10       2.114   9.063  14.418  1.00  0.64           H  
ATOM    171  N   PRO A  11      -1.923  10.788  16.172  1.00  0.65           N  
ATOM    172  CA  PRO A  11      -3.216  11.301  16.644  1.00  0.65           C  
ATOM    173  C   PRO A  11      -3.230  11.928  18.040  1.00  0.65           C  
ATOM    174  O   PRO A  11      -3.985  12.869  18.286  1.00  0.65           O  
ATOM    175  CB  PRO A  11      -4.069  10.025  16.647  1.00  0.65           C  
ATOM    176  CG  PRO A  11      -3.492   9.189  15.537  1.00  0.65           C  
ATOM    177  CD  PRO A  11      -2.003   9.422  15.611  1.00  0.65           C  
ATOM    178  HA  PRO A  11      -3.601  12.018  15.906  1.00  0.65           H  
ATOM    179 1HB  PRO A  11      -4.012   9.533  17.629  1.00  0.65           H  
ATOM    180 2HB  PRO A  11      -5.125  10.283  16.481  1.00  0.65           H  
ATOM    181 1HG  PRO A  11      -3.750   8.123  15.684  1.00  0.65           H  
ATOM    182 2HG  PRO A  11      -3.920   9.488  14.571  1.00  0.65           H  
ATOM    183 1HD  PRO A  11      -1.520   8.694  16.280  1.00  0.65           H  
ATOM    184 2HD  PRO A  11      -1.625   9.378  14.581  1.00  0.65           H  
ATOM    185  N   GLY A  12      -2.418  11.408  18.953  1.00  0.65           N  
ATOM    186  CA  GLY A  12      -2.356  11.937  20.311  1.00  0.65           C  
ATOM    187  C   GLY A  12      -0.928  12.313  20.681  1.00  0.65           C  
ATOM    188  O   GLY A  12      -0.613  12.495  21.858  1.00  0.65           O  
ATOM    189  H   GLY A  12      -1.818  10.633  18.715  1.00  0.65           H  
ATOM    190 1HA  GLY A  12      -3.001  12.811  20.399  1.00  0.65           H  
ATOM    191 2HA  GLY A  12      -2.729  11.187  21.009  1.00  0.65           H  
ATOM    192  N   GLY A  13      -0.063  12.410  19.681  1.00  0.66           N  
ATOM    193  CA  GLY A  13       1.343  12.682  19.924  1.00  0.66           C  
ATOM    194  C   GLY A  13       1.933  11.452  20.585  1.00  0.66           C  
ATOM    195  O   GLY A  13       1.338  10.375  20.498  1.00  0.66           O  
ATOM    196  H   GLY A  13      -0.381  12.319  18.720  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       1.834  12.869  18.979  1.00  0.66           H  
ATOM    198 2HA  GLY A  13       1.470  13.561  20.555  1.00  0.66           H  
ATOM    199  N   LEU A  14       3.083  11.579  21.244  1.00  0.66           N  
ATOM    200  CA  LEU A  14       3.642  10.397  21.899  1.00  0.66           C  
ATOM    201  C   LEU A  14       3.368  10.383  23.403  1.00  0.66           C  
ATOM    202  O   LEU A  14       4.009  11.099  24.162  1.00  0.66           O  
ATOM    203  CB  LEU A  14       5.152  10.317  21.720  1.00  0.66           C  
ATOM    204  CG  LEU A  14       5.722  10.238  20.347  1.00  0.66           C  
ATOM    205  CD1 LEU A  14       7.201  10.226  20.481  1.00  0.66           C  
ATOM    206  CD2 LEU A  14       5.280   9.001  19.655  1.00  0.66           C  
ATOM    207  H   LEU A  14       3.571  12.485  21.278  1.00  0.66           H  
ATOM    208  HA  LEU A  14       3.189   9.508  21.466  1.00  0.66           H  
ATOM    209 1HB  LEU A  14       5.575  11.211  22.160  1.00  0.66           H  
ATOM    210 2HB  LEU A  14       5.525   9.480  22.286  1.00  0.66           H  
ATOM    211  HG  LEU A  14       5.418  11.116  19.773  1.00  0.66           H  
ATOM    212 1HD1 LEU A  14       7.640  10.198  19.507  1.00  0.66           H  
ATOM    213 2HD1 LEU A  14       7.511  11.102  20.983  1.00  0.66           H  
ATOM    214 3HD1 LEU A  14       7.504   9.359  21.056  1.00  0.66           H  
ATOM    215 1HD2 LEU A  14       5.740   8.984  18.679  1.00  0.66           H  
ATOM    216 2HD2 LEU A  14       5.594   8.134  20.202  1.00  0.66           H  
ATOM    217 3HD2 LEU A  14       4.193   8.997  19.563  1.00  0.66           H  
ATOM    218  N   LYS A  15       2.447   9.547  23.844  1.00  0.65           N  
ATOM    219  CA  LYS A  15       2.115   9.462  25.259  1.00  0.65           C  
ATOM    220  C   LYS A  15       2.550   8.071  25.733  1.00  0.65           C  
ATOM    221  O   LYS A  15       2.666   7.184  24.907  1.00  0.65           O  
ATOM    222  CB  LYS A  15       0.616   9.740  25.467  1.00  0.65           C  
ATOM    223  CG  LYS A  15       0.211  11.156  25.139  1.00  0.65           C  
ATOM    224  CD  LYS A  15      -1.260  11.375  25.427  1.00  0.65           C  
ATOM    225  CE  LYS A  15      -1.680  12.812  25.155  1.00  0.65           C  
ATOM    226  NZ  LYS A  15      -3.125  13.023  25.431  1.00  0.65           N  
ATOM    227  H   LYS A  15       1.926   8.968  23.185  1.00  0.65           H  
ATOM    228  HA  LYS A  15       2.682  10.224  25.784  1.00  0.65           H  
ATOM    229 1HB  LYS A  15       0.039   9.088  24.803  1.00  0.65           H  
ATOM    230 2HB  LYS A  15       0.302   9.528  26.471  1.00  0.65           H  
ATOM    231 1HG  LYS A  15       0.800  11.851  25.732  1.00  0.65           H  
ATOM    232 2HG  LYS A  15       0.397  11.359  24.079  1.00  0.65           H  
ATOM    233 1HD  LYS A  15      -1.854  10.707  24.792  1.00  0.65           H  
ATOM    234 2HD  LYS A  15      -1.467  11.139  26.468  1.00  0.65           H  
ATOM    235 1HE  LYS A  15      -1.097  13.482  25.790  1.00  0.65           H  
ATOM    236 2HE  LYS A  15      -1.481  13.054  24.118  1.00  0.65           H  
ATOM    237 1HZ  LYS A  15      -3.362  13.985  25.240  1.00  0.65           H  
ATOM    238 2HZ  LYS A  15      -3.672  12.411  24.838  1.00  0.65           H  
ATOM    239 3HZ  LYS A  15      -3.314  12.813  26.397  1.00  0.65           H  
ATOM    240  N   PRO A  16       2.751   7.801  27.035  1.00  0.64           N  
ATOM    241  CA  PRO A  16       3.163   6.507  27.608  1.00  0.64           C  
ATOM    242  C   PRO A  16       2.374   5.248  27.180  1.00  0.64           C  
ATOM    243  O   PRO A  16       2.696   4.141  27.615  1.00  0.64           O  
ATOM    244  CB  PRO A  16       3.001   6.757  29.097  1.00  0.64           C  
ATOM    245  CG  PRO A  16       3.195   8.247  29.267  1.00  0.64           C  
ATOM    246  CD  PRO A  16       2.592   8.870  28.048  1.00  0.64           C  
ATOM    247  HA  PRO A  16       4.226   6.355  27.386  1.00  0.64           H  
ATOM    248 1HB  PRO A  16       2.011   6.411  29.429  1.00  0.64           H  
ATOM    249 2HB  PRO A  16       3.741   6.166  29.644  1.00  0.64           H  
ATOM    250 1HG  PRO A  16       2.717   8.582  30.202  1.00  0.64           H  
ATOM    251 2HG  PRO A  16       4.265   8.475  29.364  1.00  0.64           H  
ATOM    252 1HD  PRO A  16       1.542   9.096  28.242  1.00  0.64           H  
ATOM    253 2HD  PRO A  16       3.180   9.760  27.805  1.00  0.64           H  
ATOM    254  N   LYS A  17       1.274   5.411  26.452  1.00  0.63           N  
ATOM    255  CA  LYS A  17       0.495   4.281  25.969  1.00  0.63           C  
ATOM    256  C   LYS A  17       0.463   4.238  24.435  1.00  0.63           C  
ATOM    257  O   LYS A  17      -0.293   3.475  23.834  1.00  0.63           O  
ATOM    258  CB  LYS A  17      -0.904   4.327  26.533  1.00  0.63           C  
ATOM    259  CG  LYS A  17      -0.969   4.201  28.047  1.00  0.63           C  
ATOM    260  CD  LYS A  17      -2.407   4.153  28.529  1.00  0.63           C  
ATOM    261  CE  LYS A  17      -2.482   3.993  30.039  1.00  0.63           C  
ATOM    262  NZ  LYS A  17      -3.887   3.952  30.522  1.00  0.63           N  
ATOM    263  H   LYS A  17       1.009   6.334  26.153  1.00  0.63           H  
ATOM    264  HA  LYS A  17       0.967   3.359  26.310  1.00  0.63           H  
ATOM    265 1HB  LYS A  17      -1.385   5.264  26.243  1.00  0.63           H  
ATOM    266 2HB  LYS A  17      -1.494   3.509  26.109  1.00  0.63           H  
ATOM    267 1HG  LYS A  17      -0.460   3.283  28.350  1.00  0.63           H  
ATOM    268 2HG  LYS A  17      -0.463   5.046  28.509  1.00  0.63           H  
ATOM    269 1HD  LYS A  17      -2.924   5.067  28.236  1.00  0.63           H  
ATOM    270 2HD  LYS A  17      -2.910   3.302  28.055  1.00  0.63           H  
ATOM    271 1HE  LYS A  17      -1.984   3.066  30.323  1.00  0.63           H  
ATOM    272 2HE  LYS A  17      -1.969   4.829  30.514  1.00  0.63           H  
ATOM    273 1HZ  LYS A  17      -3.897   3.843  31.526  1.00  0.63           H  
ATOM    274 2HZ  LYS A  17      -4.356   4.812  30.273  1.00  0.63           H  
ATOM    275 3HZ  LYS A  17      -4.364   3.171  30.091  1.00  0.63           H  
ATOM    276  N   THR A  18       1.254   5.093  23.796  1.00  0.62           N  
ATOM    277  CA  THR A  18       1.280   5.189  22.338  1.00  0.62           C  
ATOM    278  C   THR A  18       2.157   4.139  21.685  1.00  0.62           C  
ATOM    279  O   THR A  18       3.291   3.875  22.098  1.00  0.62           O  
ATOM    280  CB  THR A  18       1.734   6.583  21.855  1.00  0.62           C  
ATOM    281  OG1 THR A  18       0.816   7.578  22.320  1.00  0.62           O  
ATOM    282  CG2 THR A  18       1.831   6.658  20.324  1.00  0.62           C  
ATOM    283  H   THR A  18       1.864   5.698  24.332  1.00  0.62           H  
ATOM    284  HA  THR A  18       0.266   5.037  21.972  1.00  0.62           H  
ATOM    285  HB  THR A  18       2.713   6.799  22.274  1.00  0.62           H  
ATOM    286  HG1 THR A  18      -0.089   7.295  22.121  1.00  0.62           H  
ATOM    287 1HG2 THR A  18       2.152   7.656  20.029  1.00  0.62           H  
ATOM    288 2HG2 THR A  18       2.552   5.933  19.959  1.00  0.62           H  
ATOM    289 3HG2 THR A  18       0.852   6.450  19.887  1.00  0.62           H  
ATOM    290  N   VAL A  19       1.606   3.530  20.648  1.00  0.61           N  
ATOM    291  CA  VAL A  19       2.312   2.555  19.852  1.00  0.61           C  
ATOM    292  C   VAL A  19       2.309   2.976  18.382  1.00  0.61           C  
ATOM    293  O   VAL A  19       1.271   3.370  17.833  1.00  0.61           O  
ATOM    294  CB  VAL A  19       1.648   1.181  19.977  1.00  0.61           C  
ATOM    295  CG1 VAL A  19       2.398   0.182  19.149  1.00  0.61           C  
ATOM    296  CG2 VAL A  19       1.561   0.771  21.441  1.00  0.61           C  
ATOM    297  H   VAL A  19       0.651   3.766  20.397  1.00  0.61           H  
ATOM    298  HA  VAL A  19       3.339   2.489  20.201  1.00  0.61           H  
ATOM    299  HB  VAL A  19       0.648   1.245  19.576  1.00  0.61           H  
ATOM    300 1HG1 VAL A  19       1.913  -0.788  19.217  1.00  0.61           H  
ATOM    301 2HG1 VAL A  19       2.415   0.496  18.113  1.00  0.61           H  
ATOM    302 3HG1 VAL A  19       3.413   0.117  19.529  1.00  0.61           H  
ATOM    303 1HG2 VAL A  19       1.070  -0.198  21.519  1.00  0.61           H  
ATOM    304 2HG2 VAL A  19       2.552   0.712  21.863  1.00  0.61           H  
ATOM    305 3HG2 VAL A  19       0.979   1.508  21.996  1.00  0.61           H  
ATOM    306  N   ILE A  20       3.479   2.936  17.752  1.00  0.60           N  
ATOM    307  CA  ILE A  20       3.569   3.255  16.335  1.00  0.60           C  
ATOM    308  C   ILE A  20       4.022   2.018  15.584  1.00  0.60           C  
ATOM    309  O   ILE A  20       4.980   1.359  15.993  1.00  0.60           O  
ATOM    310  CB  ILE A  20       4.538   4.402  16.045  1.00  0.60           C  
ATOM    311  CG1 ILE A  20       4.139   5.655  16.762  1.00  0.60           C  
ATOM    312  CG2 ILE A  20       4.500   4.687  14.587  1.00  0.60           C  
ATOM    313  CD1 ILE A  20       5.189   6.720  16.659  1.00  0.60           C  
ATOM    314  H   ILE A  20       4.313   2.667  18.273  1.00  0.60           H  
ATOM    315  HA  ILE A  20       2.587   3.532  15.962  1.00  0.60           H  
ATOM    316  HB  ILE A  20       5.544   4.137  16.349  1.00  0.60           H  
ATOM    317 1HG1 ILE A  20       3.217   6.027  16.334  1.00  0.60           H  
ATOM    318 2HG1 ILE A  20       3.970   5.438  17.815  1.00  0.60           H  
ATOM    319 1HG2 ILE A  20       5.142   5.489  14.397  1.00  0.60           H  
ATOM    320 2HG2 ILE A  20       4.809   3.820  14.018  1.00  0.60           H  
ATOM    321 3HG2 ILE A  20       3.487   4.963  14.303  1.00  0.60           H  
ATOM    322 1HD1 ILE A  20       4.846   7.595  17.177  1.00  0.60           H  
ATOM    323 2HD1 ILE A  20       6.120   6.368  17.106  1.00  0.60           H  
ATOM    324 3HD1 ILE A  20       5.359   6.966  15.613  1.00  0.60           H  
ATOM    325  N   GLU A  21       3.309   1.667  14.518  1.00  0.60           N  
ATOM    326  CA  GLU A  21       3.661   0.478  13.753  1.00  0.60           C  
ATOM    327  C   GLU A  21       3.941   0.799  12.292  1.00  0.60           C  
ATOM    328  O   GLU A  21       3.170   1.492  11.623  1.00  0.60           O  
ATOM    329  CB  GLU A  21       2.553  -0.579  13.865  1.00  0.60           C  
ATOM    330  CG  GLU A  21       2.344  -1.102  15.274  1.00  0.60           C  
ATOM    331  CD  GLU A  21       1.317  -2.195  15.366  1.00  0.60           C  
ATOM    332  OE1 GLU A  21       0.748  -2.553  14.370  1.00  0.60           O  
ATOM    333  OE2 GLU A  21       1.112  -2.683  16.455  1.00  0.60           O  
ATOM    334  H   GLU A  21       2.534   2.261  14.223  1.00  0.60           H  
ATOM    335  HA  GLU A  21       4.572   0.053  14.172  1.00  0.60           H  
ATOM    336 1HB  GLU A  21       1.608  -0.155  13.518  1.00  0.60           H  
ATOM    337 2HB  GLU A  21       2.794  -1.427  13.221  1.00  0.60           H  
ATOM    338 1HG  GLU A  21       3.295  -1.481  15.642  1.00  0.60           H  
ATOM    339 2HG  GLU A  21       2.045  -0.276  15.909  1.00  0.60           H  
ATOM    340  N   ILE A  22       5.078   0.295  11.812  1.00  0.60           N  
ATOM    341  CA  ILE A  22       5.530   0.471  10.436  1.00  0.60           C  
ATOM    342  C   ILE A  22       5.754  -0.886   9.770  1.00  0.60           C  
ATOM    343  O   ILE A  22       6.521  -1.701  10.282  1.00  0.60           O  
ATOM    344  CB  ILE A  22       6.862   1.229  10.433  1.00  0.60           C  
ATOM    345  CG1 ILE A  22       6.724   2.537  11.179  1.00  0.60           C  
ATOM    346  CG2 ILE A  22       7.361   1.468   9.038  1.00  0.60           C  
ATOM    347  CD1 ILE A  22       7.104   2.411  12.630  1.00  0.60           C  
ATOM    348  H   ILE A  22       5.674  -0.233  12.450  1.00  0.60           H  
ATOM    349  HA  ILE A  22       4.778   1.022   9.872  1.00  0.60           H  
ATOM    350  HB  ILE A  22       7.593   0.636  10.964  1.00  0.60           H  
ATOM    351 1HG1 ILE A  22       7.382   3.263  10.734  1.00  0.60           H  
ATOM    352 2HG1 ILE A  22       5.696   2.899  11.107  1.00  0.60           H  
ATOM    353 1HG2 ILE A  22       8.318   1.988   9.075  1.00  0.60           H  
ATOM    354 2HG2 ILE A  22       7.483   0.517   8.520  1.00  0.60           H  
ATOM    355 3HG2 ILE A  22       6.635   2.076   8.524  1.00  0.60           H  
ATOM    356 1HD1 ILE A  22       7.009   3.377  13.114  1.00  0.60           H  
ATOM    357 2HD1 ILE A  22       6.467   1.695  13.136  1.00  0.60           H  
ATOM    358 3HD1 ILE A  22       8.130   2.069  12.701  1.00  0.60           H  
ATOM    359  N   LYS A  23       5.120  -1.141   8.635  1.00  0.61           N  
ATOM    360  CA  LYS A  23       5.328  -2.415   7.949  1.00  0.61           C  
ATOM    361  C   LYS A  23       5.786  -2.176   6.525  1.00  0.61           C  
ATOM    362  O   LYS A  23       5.151  -1.427   5.776  1.00  0.61           O  
ATOM    363  CB  LYS A  23       4.063  -3.274   7.974  1.00  0.61           C  
ATOM    364  CG  LYS A  23       4.208  -4.631   7.299  1.00  0.61           C  
ATOM    365  CD  LYS A  23       2.937  -5.460   7.435  1.00  0.61           C  
ATOM    366  CE  LYS A  23       3.086  -6.801   6.743  1.00  0.61           C  
ATOM    367  NZ  LYS A  23       1.868  -7.647   6.884  1.00  0.61           N  
ATOM    368  H   LYS A  23       4.477  -0.458   8.243  1.00  0.61           H  
ATOM    369  HA  LYS A  23       6.118  -2.962   8.455  1.00  0.61           H  
ATOM    370 1HB  LYS A  23       3.763  -3.445   9.008  1.00  0.61           H  
ATOM    371 2HB  LYS A  23       3.254  -2.736   7.479  1.00  0.61           H  
ATOM    372 1HG  LYS A  23       4.416  -4.484   6.246  1.00  0.61           H  
ATOM    373 2HG  LYS A  23       5.050  -5.174   7.738  1.00  0.61           H  
ATOM    374 1HD  LYS A  23       2.722  -5.628   8.492  1.00  0.61           H  
ATOM    375 2HD  LYS A  23       2.102  -4.921   6.989  1.00  0.61           H  
ATOM    376 1HE  LYS A  23       3.278  -6.633   5.683  1.00  0.61           H  
ATOM    377 2HE  LYS A  23       3.936  -7.330   7.176  1.00  0.61           H  
ATOM    378 1HZ  LYS A  23       2.016  -8.532   6.406  1.00  0.61           H  
ATOM    379 2HZ  LYS A  23       1.691  -7.819   7.863  1.00  0.61           H  
ATOM    380 3HZ  LYS A  23       1.078  -7.173   6.476  1.00  0.61           H  
ATOM    381  N   GLY A  24       6.870  -2.832   6.133  1.00  0.62           N  
ATOM    382  CA  GLY A  24       7.383  -2.631   4.784  1.00  0.62           C  
ATOM    383  C   GLY A  24       8.479  -3.602   4.397  1.00  0.62           C  
ATOM    384  O   GLY A  24       8.795  -4.535   5.139  1.00  0.62           O  
ATOM    385  H   GLY A  24       7.346  -3.451   6.794  1.00  0.62           H  
ATOM    386 1HA  GLY A  24       6.572  -2.706   4.079  1.00  0.62           H  
ATOM    387 2HA  GLY A  24       7.768  -1.616   4.703  1.00  0.62           H  
ATOM    388  N   LYS A  25       9.053  -3.392   3.217  1.00  0.62           N  
ATOM    389  CA  LYS A  25      10.085  -4.295   2.726  1.00  0.62           C  
ATOM    390  C   LYS A  25      11.391  -3.575   2.488  1.00  0.62           C  
ATOM    391  O   LYS A  25      11.424  -2.462   1.954  1.00  0.62           O  
ATOM    392  CB  LYS A  25       9.635  -4.976   1.439  1.00  0.62           C  
ATOM    393  CG  LYS A  25       8.423  -5.883   1.583  1.00  0.62           C  
ATOM    394  CD  LYS A  25       8.069  -6.546   0.257  1.00  0.62           C  
ATOM    395  CE  LYS A  25       6.846  -7.455   0.385  1.00  0.62           C  
ATOM    396  NZ  LYS A  25       6.518  -8.127  -0.905  1.00  0.62           N  
ATOM    397  H   LYS A  25       8.750  -2.587   2.667  1.00  0.62           H  
ATOM    398  HA  LYS A  25      10.273  -5.057   3.476  1.00  0.62           H  
ATOM    399 1HB  LYS A  25       9.405  -4.219   0.686  1.00  0.62           H  
ATOM    400 2HB  LYS A  25      10.458  -5.581   1.052  1.00  0.62           H  
ATOM    401 1HG  LYS A  25       8.646  -6.651   2.306  1.00  0.62           H  
ATOM    402 2HG  LYS A  25       7.573  -5.308   1.939  1.00  0.62           H  
ATOM    403 1HD  LYS A  25       7.862  -5.774  -0.489  1.00  0.62           H  
ATOM    404 2HD  LYS A  25       8.916  -7.141  -0.085  1.00  0.62           H  
ATOM    405 1HE  LYS A  25       7.040  -8.213   1.144  1.00  0.62           H  
ATOM    406 2HE  LYS A  25       5.992  -6.864   0.692  1.00  0.62           H  
ATOM    407 1HZ  LYS A  25       5.705  -8.714  -0.777  1.00  0.62           H  
ATOM    408 2HZ  LYS A  25       6.324  -7.427  -1.608  1.00  0.62           H  
ATOM    409 3HZ  LYS A  25       7.300  -8.693  -1.198  1.00  0.62           H  
ATOM    410  N   VAL A  26      12.479  -4.230   2.849  1.00  0.63           N  
ATOM    411  CA  VAL A  26      13.792  -3.633   2.678  1.00  0.63           C  
ATOM    412  C   VAL A  26      14.284  -3.924   1.274  1.00  0.63           C  
ATOM    413  O   VAL A  26      14.329  -5.080   0.856  1.00  0.63           O  
ATOM    414  CB  VAL A  26      14.763  -4.228   3.692  1.00  0.63           C  
ATOM    415  CG1 VAL A  26      16.117  -3.640   3.511  1.00  0.63           C  
ATOM    416  CG2 VAL A  26      14.237  -4.027   5.084  1.00  0.63           C  
ATOM    417  H   VAL A  26      12.385  -5.160   3.269  1.00  0.63           H  
ATOM    418  HA  VAL A  26      13.724  -2.552   2.821  1.00  0.63           H  
ATOM    419  HB  VAL A  26      14.849  -5.302   3.507  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26      16.771  -4.108   4.219  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26      16.474  -3.823   2.506  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26      16.082  -2.567   3.688  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26      14.927  -4.489   5.778  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26      14.141  -2.979   5.299  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26      13.265  -4.500   5.162  1.00  0.63           H  
ATOM    426  N   LYS A  27      14.670  -2.908   0.531  1.00  0.64           N  
ATOM    427  CA  LYS A  27      15.094  -3.175  -0.835  1.00  0.64           C  
ATOM    428  C   LYS A  27      16.358  -4.040  -0.834  1.00  0.64           C  
ATOM    429  O   LYS A  27      17.201  -3.931   0.057  1.00  0.64           O  
ATOM    430  CB  LYS A  27      15.287  -1.870  -1.597  1.00  0.64           C  
ATOM    431  CG  LYS A  27      13.985  -1.089  -1.817  1.00  0.64           C  
ATOM    432  CD  LYS A  27      14.228   0.206  -2.579  1.00  0.64           C  
ATOM    433  CE  LYS A  27      12.926   0.979  -2.792  1.00  0.64           C  
ATOM    434  NZ  LYS A  27      13.156   2.261  -3.535  1.00  0.64           N  
ATOM    435  H   LYS A  27      14.654  -1.954   0.901  1.00  0.64           H  
ATOM    436  HA  LYS A  27      14.307  -3.742  -1.335  1.00  0.64           H  
ATOM    437 1HB  LYS A  27      15.973  -1.227  -1.043  1.00  0.64           H  
ATOM    438 2HB  LYS A  27      15.734  -2.073  -2.567  1.00  0.64           H  
ATOM    439 1HG  LYS A  27      13.272  -1.705  -2.371  1.00  0.64           H  
ATOM    440 2HG  LYS A  27      13.543  -0.848  -0.846  1.00  0.64           H  
ATOM    441 1HD  LYS A  27      14.924   0.832  -2.013  1.00  0.64           H  
ATOM    442 2HD  LYS A  27      14.671  -0.016  -3.548  1.00  0.64           H  
ATOM    443 1HE  LYS A  27      12.230   0.358  -3.358  1.00  0.64           H  
ATOM    444 2HE  LYS A  27      12.481   1.208  -1.817  1.00  0.64           H  
ATOM    445 1HZ  LYS A  27      12.274   2.739  -3.656  1.00  0.64           H  
ATOM    446 2HZ  LYS A  27      13.790   2.849  -3.006  1.00  0.64           H  
ATOM    447 3HZ  LYS A  27      13.556   2.061  -4.441  1.00  0.64           H  
ATOM    448  N   GLU A  28      16.507  -4.885  -1.850  1.00  0.64           N  
ATOM    449  CA  GLU A  28      17.651  -5.798  -1.942  1.00  0.64           C  
ATOM    450  C   GLU A  28      19.000  -5.077  -1.963  1.00  0.64           C  
ATOM    451  O   GLU A  28      19.999  -5.595  -1.469  1.00  0.64           O  
ATOM    452  CB  GLU A  28      17.516  -6.678  -3.187  1.00  0.64           C  
ATOM    453  CG  GLU A  28      16.388  -7.707  -3.097  1.00  0.64           C  
ATOM    454  CD  GLU A  28      16.228  -8.537  -4.351  1.00  0.64           C  
ATOM    455  OE1 GLU A  28      16.872  -8.239  -5.329  1.00  0.64           O  
ATOM    456  OE2 GLU A  28      15.459  -9.470  -4.325  1.00  0.64           O  
ATOM    457  H   GLU A  28      15.790  -4.926  -2.560  1.00  0.64           H  
ATOM    458  HA  GLU A  28      17.625  -6.451  -1.072  1.00  0.64           H  
ATOM    459 1HB  GLU A  28      17.334  -6.051  -4.060  1.00  0.64           H  
ATOM    460 2HB  GLU A  28      18.450  -7.214  -3.356  1.00  0.64           H  
ATOM    461 1HG  GLU A  28      16.594  -8.373  -2.259  1.00  0.64           H  
ATOM    462 2HG  GLU A  28      15.455  -7.186  -2.887  1.00  0.64           H  
ATOM    463  N   GLY A  29      19.020  -3.889  -2.559  1.00  0.64           N  
ATOM    464  CA  GLY A  29      20.219  -3.066  -2.683  1.00  0.64           C  
ATOM    465  C   GLY A  29      20.323  -1.993  -1.590  1.00  0.64           C  
ATOM    466  O   GLY A  29      21.055  -1.016  -1.756  1.00  0.64           O  
ATOM    467  H   GLY A  29      18.154  -3.539  -2.936  1.00  0.64           H  
ATOM    468 1HA  GLY A  29      21.099  -3.708  -2.642  1.00  0.64           H  
ATOM    469 2HA  GLY A  29      20.224  -2.588  -3.661  1.00  0.64           H  
ATOM    470  N   ALA A  30      19.563  -2.144  -0.501  1.00  0.64           N  
ATOM    471  CA  ALA A  30      19.498  -1.128   0.549  1.00  0.64           C  
ATOM    472  C   ALA A  30      20.836  -0.777   1.182  1.00  0.64           C  
ATOM    473  O   ALA A  30      21.683  -1.636   1.435  1.00  0.64           O  
ATOM    474  CB  ALA A  30      18.568  -1.597   1.667  1.00  0.64           C  
ATOM    475  H   ALA A  30      18.973  -2.969  -0.398  1.00  0.64           H  
ATOM    476  HA  ALA A  30      19.111  -0.220   0.097  1.00  0.64           H  
ATOM    477 1HB  ALA A  30      18.495  -0.825   2.431  1.00  0.64           H  
ATOM    478 2HB  ALA A  30      17.581  -1.796   1.262  1.00  0.64           H  
ATOM    479 3HB  ALA A  30      18.968  -2.507   2.113  1.00  0.64           H  
ATOM    480  N   LYS A  31      20.994   0.517   1.467  1.00  0.64           N  
ATOM    481  CA  LYS A  31      22.145   1.050   2.177  1.00  0.64           C  
ATOM    482  C   LYS A  31      21.718   1.617   3.519  1.00  0.64           C  
ATOM    483  O   LYS A  31      22.470   1.522   4.498  1.00  0.64           O  
ATOM    484  CB  LYS A  31      22.881   2.091   1.353  1.00  0.64           C  
ATOM    485  CG  LYS A  31      23.526   1.544   0.080  1.00  0.64           C  
ATOM    486  CD  LYS A  31      24.633   0.534   0.446  1.00  0.64           C  
ATOM    487  CE  LYS A  31      25.424   0.069  -0.765  1.00  0.64           C  
ATOM    488  NZ  LYS A  31      26.458  -0.957  -0.392  1.00  0.64           N  
ATOM    489  H   LYS A  31      20.263   1.176   1.192  1.00  0.64           H  
ATOM    490  HA  LYS A  31      22.842   0.237   2.363  1.00  0.64           H  
ATOM    491 1HB  LYS A  31      22.174   2.873   1.058  1.00  0.64           H  
ATOM    492 2HB  LYS A  31      23.655   2.558   1.959  1.00  0.64           H  
ATOM    493 1HG  LYS A  31      22.769   1.039  -0.528  1.00  0.64           H  
ATOM    494 2HG  LYS A  31      23.953   2.359  -0.500  1.00  0.64           H  
ATOM    495 1HD  LYS A  31      25.326   0.990   1.156  1.00  0.64           H  
ATOM    496 2HD  LYS A  31      24.180  -0.341   0.922  1.00  0.64           H  
ATOM    497 1HE  LYS A  31      24.742  -0.363  -1.497  1.00  0.64           H  
ATOM    498 2HE  LYS A  31      25.925   0.927  -1.210  1.00  0.64           H  
ATOM    499 1HZ  LYS A  31      26.969  -1.243  -1.207  1.00  0.64           H  
ATOM    500 2HZ  LYS A  31      27.133  -0.584   0.308  1.00  0.64           H  
ATOM    501 3HZ  LYS A  31      25.999  -1.757   0.013  1.00  0.64           H  
ATOM    502  N   SER A  32      20.521   2.217   3.580  1.00  0.63           N  
ATOM    503  CA  SER A  32      20.054   2.722   4.877  1.00  0.63           C  
ATOM    504  C   SER A  32      18.549   2.930   4.968  1.00  0.63           C  
ATOM    505  O   SER A  32      17.907   3.267   3.970  1.00  0.63           O  
ATOM    506  CB  SER A  32      20.739   4.029   5.222  1.00  0.63           C  
ATOM    507  OG  SER A  32      20.367   5.050   4.329  1.00  0.63           O  
ATOM    508  H   SER A  32      19.948   2.303   2.729  1.00  0.63           H  
ATOM    509  HA  SER A  32      20.329   1.998   5.628  1.00  0.63           H  
ATOM    510 1HB  SER A  32      20.461   4.317   6.242  1.00  0.63           H  
ATOM    511 2HB  SER A  32      21.817   3.902   5.206  1.00  0.63           H  
ATOM    512  HG  SER A  32      20.811   5.843   4.638  1.00  0.63           H  
ATOM    513  N   LEU A  33      18.031   2.837   6.203  1.00  0.63           N  
ATOM    514  CA  LEU A  33      16.640   3.169   6.543  1.00  0.63           C  
ATOM    515  C   LEU A  33      16.581   4.139   7.704  1.00  0.63           C  
ATOM    516  O   LEU A  33      17.353   4.014   8.658  1.00  0.63           O  
ATOM    517  CB  LEU A  33      15.855   1.924   6.910  1.00  0.63           C  
ATOM    518  CG  LEU A  33      15.791   0.942   5.837  1.00  0.63           C  
ATOM    519  CD1 LEU A  33      15.168  -0.312   6.300  1.00  0.63           C  
ATOM    520  CD2 LEU A  33      15.076   1.528   4.820  1.00  0.63           C  
ATOM    521  H   LEU A  33      18.658   2.515   6.940  1.00  0.63           H  
ATOM    522  HA  LEU A  33      16.169   3.637   5.688  1.00  0.63           H  
ATOM    523 1HB  LEU A  33      16.287   1.464   7.773  1.00  0.63           H  
ATOM    524 2HB  LEU A  33      14.833   2.221   7.154  1.00  0.63           H  
ATOM    525  HG  LEU A  33      16.766   0.709   5.476  1.00  0.63           H  
ATOM    526 1HD1 LEU A  33      15.129  -0.999   5.467  1.00  0.63           H  
ATOM    527 2HD1 LEU A  33      15.778  -0.727   7.092  1.00  0.63           H  
ATOM    528 3HD1 LEU A  33      14.162  -0.118   6.665  1.00  0.63           H  
ATOM    529 1HD2 LEU A  33      15.019   0.826   4.018  1.00  0.63           H  
ATOM    530 2HD2 LEU A  33      14.104   1.779   5.201  1.00  0.63           H  
ATOM    531 3HD2 LEU A  33      15.566   2.423   4.505  1.00  0.63           H  
ATOM    532  N   ARG A  34      15.630   5.067   7.681  1.00  0.63           N  
ATOM    533  CA  ARG A  34      15.557   5.991   8.809  1.00  0.63           C  
ATOM    534  C   ARG A  34      14.145   6.338   9.254  1.00  0.63           C  
ATOM    535  O   ARG A  34      13.256   6.620   8.444  1.00  0.63           O  
ATOM    536  CB  ARG A  34      16.276   7.295   8.485  1.00  0.63           C  
ATOM    537  CG  ARG A  34      16.352   8.258   9.662  1.00  0.63           C  
ATOM    538  CD  ARG A  34      16.985   9.542   9.339  1.00  0.63           C  
ATOM    539  NE  ARG A  34      18.414   9.476   9.048  1.00  0.63           N  
ATOM    540  CZ  ARG A  34      19.157  10.568   8.804  1.00  0.63           C  
ATOM    541  NH1 ARG A  34      18.601  11.764   8.848  1.00  0.63           N  
ATOM    542  NH2 ARG A  34      20.442  10.432   8.526  1.00  0.63           N  
ATOM    543  H   ARG A  34      14.992   5.146   6.888  1.00  0.63           H  
ATOM    544  HA  ARG A  34      16.059   5.530   9.656  1.00  0.63           H  
ATOM    545 1HB  ARG A  34      17.301   7.079   8.173  1.00  0.63           H  
ATOM    546 2HB  ARG A  34      15.775   7.802   7.660  1.00  0.63           H  
ATOM    547 1HG  ARG A  34      15.360   8.490  10.012  1.00  0.63           H  
ATOM    548 2HG  ARG A  34      16.918   7.791  10.473  1.00  0.63           H  
ATOM    549 1HD  ARG A  34      16.483   9.976   8.477  1.00  0.63           H  
ATOM    550 2HD  ARG A  34      16.846  10.195  10.174  1.00  0.63           H  
ATOM    551  HE  ARG A  34      18.902   8.566   8.999  1.00  0.63           H  
ATOM    552 1HH1 ARG A  34      17.597  11.864   9.093  1.00  0.63           H  
ATOM    553 2HH1 ARG A  34      19.155  12.584   8.667  1.00  0.63           H  
ATOM    554 1HH2 ARG A  34      20.843   9.481   8.507  1.00  0.63           H  
ATOM    555 2HH2 ARG A  34      21.017  11.236   8.342  1.00  0.63           H  
ATOM    556  N   LEU A  35      13.948   6.329  10.571  1.00  0.63           N  
ATOM    557  CA  LEU A  35      12.689   6.756  11.160  1.00  0.63           C  
ATOM    558  C   LEU A  35      12.953   7.961  12.085  1.00  0.63           C  
ATOM    559  O   LEU A  35      13.886   7.931  12.894  1.00  0.63           O  
ATOM    560  CB  LEU A  35      12.066   5.573  11.929  1.00  0.63           C  
ATOM    561  CG  LEU A  35      11.490   4.405  11.062  1.00  0.63           C  
ATOM    562  CD1 LEU A  35      12.602   3.384  10.720  1.00  0.63           C  
ATOM    563  CD2 LEU A  35      10.364   3.729  11.815  1.00  0.63           C  
ATOM    564  H   LEU A  35      14.717   6.045  11.180  1.00  0.63           H  
ATOM    565  HA  LEU A  35      12.008   7.068  10.370  1.00  0.63           H  
ATOM    566 1HB  LEU A  35      12.829   5.145  12.552  1.00  0.63           H  
ATOM    567 2HB  LEU A  35      11.285   5.941  12.574  1.00  0.63           H  
ATOM    568  HG  LEU A  35      11.113   4.809  10.129  1.00  0.63           H  
ATOM    569 1HD1 LEU A  35      12.180   2.585  10.109  1.00  0.63           H  
ATOM    570 2HD1 LEU A  35      13.401   3.859  10.175  1.00  0.63           H  
ATOM    571 3HD1 LEU A  35      13.000   2.961  11.631  1.00  0.63           H  
ATOM    572 1HD2 LEU A  35       9.955   2.924  11.203  1.00  0.63           H  
ATOM    573 2HD2 LEU A  35      10.744   3.317  12.750  1.00  0.63           H  
ATOM    574 3HD2 LEU A  35       9.586   4.454  12.029  1.00  0.63           H  
ATOM    575  N   GLU A  36      12.128   9.013  11.999  1.00  0.64           N  
ATOM    576  CA  GLU A  36      12.333  10.191  12.857  1.00  0.64           C  
ATOM    577  C   GLU A  36      11.057  10.690  13.535  1.00  0.64           C  
ATOM    578  O   GLU A  36      10.058  10.956  12.870  1.00  0.64           O  
ATOM    579  CB  GLU A  36      12.890  11.373  12.038  1.00  0.64           C  
ATOM    580  CG  GLU A  36      14.229  11.159  11.351  1.00  0.64           C  
ATOM    581  CD  GLU A  36      14.722  12.411  10.627  1.00  0.64           C  
ATOM    582  OE1 GLU A  36      14.064  13.418  10.736  1.00  0.64           O  
ATOM    583  OE2 GLU A  36      15.722  12.357   9.932  1.00  0.64           O  
ATOM    584  H   GLU A  36      11.389   9.010  11.300  1.00  0.64           H  
ATOM    585  HA  GLU A  36      13.043   9.930  13.638  1.00  0.64           H  
ATOM    586 1HB  GLU A  36      12.174  11.635  11.267  1.00  0.64           H  
ATOM    587 2HB  GLU A  36      12.990  12.240  12.686  1.00  0.64           H  
ATOM    588 1HG  GLU A  36      14.950  10.866  12.097  1.00  0.64           H  
ATOM    589 2HG  GLU A  36      14.125  10.352  10.636  1.00  0.64           H  
ATOM    590  N   LEU A  37      11.124  10.890  14.846  1.00  0.66           N  
ATOM    591  CA  LEU A  37      10.021  11.427  15.644  1.00  0.66           C  
ATOM    592  C   LEU A  37      10.295  12.884  15.969  1.00  0.66           C  
ATOM    593  O   LEU A  37      11.271  13.208  16.671  1.00  0.66           O  
ATOM    594  CB  LEU A  37       9.820  10.571  16.892  1.00  0.66           C  
ATOM    595  CG  LEU A  37       9.384   9.121  16.594  1.00  0.66           C  
ATOM    596  CD1 LEU A  37       9.428   8.247  17.824  1.00  0.66           C  
ATOM    597  CD2 LEU A  37       7.966   9.188  16.101  1.00  0.66           C  
ATOM    598  H   LEU A  37      11.997  10.659  15.317  1.00  0.66           H  
ATOM    599  HA  LEU A  37       9.107  11.379  15.053  1.00  0.66           H  
ATOM    600 1HB  LEU A  37      10.754  10.539  17.416  1.00  0.66           H  
ATOM    601 2HB  LEU A  37       9.075  11.029  17.524  1.00  0.66           H  
ATOM    602  HG  LEU A  37      10.035   8.690  15.832  1.00  0.66           H  
ATOM    603 1HD1 LEU A  37       9.091   7.243  17.565  1.00  0.66           H  
ATOM    604 2HD1 LEU A  37      10.442   8.196  18.201  1.00  0.66           H  
ATOM    605 3HD1 LEU A  37       8.792   8.640  18.577  1.00  0.66           H  
ATOM    606 1HD2 LEU A  37       7.616   8.189  15.863  1.00  0.66           H  
ATOM    607 2HD2 LEU A  37       7.335   9.621  16.871  1.00  0.66           H  
ATOM    608 3HD2 LEU A  37       7.932   9.814  15.216  1.00  0.66           H  
ATOM    609  N   ARG A  38       9.450  13.759  15.419  1.00  0.68           N  
ATOM    610  CA  ARG A  38       9.672  15.191  15.497  1.00  0.68           C  
ATOM    611  C   ARG A  38       8.607  16.034  16.187  1.00  0.68           C  
ATOM    612  O   ARG A  38       7.411  15.681  16.251  1.00  0.68           O  
ATOM    613  CB  ARG A  38       9.834  15.765  14.098  1.00  0.68           C  
ATOM    614  CG  ARG A  38      11.032  15.285  13.313  1.00  0.68           C  
ATOM    615  CD  ARG A  38      11.190  16.089  12.064  1.00  0.68           C  
ATOM    616  NE  ARG A  38      12.343  15.693  11.261  1.00  0.68           N  
ATOM    617  CZ  ARG A  38      12.930  16.474  10.335  1.00  0.68           C  
ATOM    618  NH1 ARG A  38      12.484  17.693  10.101  1.00  0.68           N  
ATOM    619  NH2 ARG A  38      13.963  16.001   9.677  1.00  0.68           N  
ATOM    620  H   ARG A  38       8.659  13.404  14.878  1.00  0.68           H  
ATOM    621  HA  ARG A  38      10.605  15.348  16.034  1.00  0.68           H  
ATOM    622 1HB  ARG A  38       8.944  15.532  13.512  1.00  0.68           H  
ATOM    623 2HB  ARG A  38       9.909  16.855  14.163  1.00  0.68           H  
ATOM    624 1HG  ARG A  38      11.903  15.410  13.920  1.00  0.68           H  
ATOM    625 2HG  ARG A  38      10.916  14.230  13.046  1.00  0.68           H  
ATOM    626 1HD  ARG A  38      10.297  15.974  11.451  1.00  0.68           H  
ATOM    627 2HD  ARG A  38      11.311  17.139  12.335  1.00  0.68           H  
ATOM    628  HE  ARG A  38      12.748  14.752  11.380  1.00  0.68           H  
ATOM    629 1HH1 ARG A  38      11.692  18.050  10.621  1.00  0.68           H  
ATOM    630 2HH1 ARG A  38      12.938  18.271   9.410  1.00  0.68           H  
ATOM    631 1HH2 ARG A  38      14.278  15.044   9.897  1.00  0.68           H  
ATOM    632 2HH2 ARG A  38      14.433  16.555   8.985  1.00  0.68           H  
ATOM    633  N   TYR A  39       9.101  17.173  16.680  1.00  0.71           N  
ATOM    634  CA  TYR A  39       8.353  18.264  17.292  1.00  0.71           C  
ATOM    635  C   TYR A  39       8.894  19.584  16.757  1.00  0.71           C  
ATOM    636  O   TYR A  39      10.029  19.955  17.055  1.00  0.71           O  
ATOM    637  CB  TYR A  39       8.505  18.215  18.815  1.00  0.71           C  
ATOM    638  CG  TYR A  39       7.853  19.347  19.526  1.00  0.71           C  
ATOM    639  CD1 TYR A  39       6.622  19.801  19.125  1.00  0.71           C  
ATOM    640  CD2 TYR A  39       8.483  19.917  20.610  1.00  0.71           C  
ATOM    641  CE1 TYR A  39       6.018  20.836  19.799  1.00  0.71           C  
ATOM    642  CE2 TYR A  39       7.880  20.942  21.289  1.00  0.71           C  
ATOM    643  CZ  TYR A  39       6.655  21.404  20.887  1.00  0.71           C  
ATOM    644  OH  TYR A  39       6.043  22.409  21.595  1.00  0.71           O  
ATOM    645  H   TYR A  39      10.110  17.314  16.570  1.00  0.71           H  
ATOM    646  HA  TYR A  39       7.300  18.182  17.016  1.00  0.71           H  
ATOM    647 1HB  TYR A  39       8.104  17.301  19.201  1.00  0.71           H  
ATOM    648 2HB  TYR A  39       9.565  18.228  19.066  1.00  0.71           H  
ATOM    649  HD1 TYR A  39       6.118  19.339  18.272  1.00  0.71           H  
ATOM    650  HD2 TYR A  39       9.457  19.548  20.934  1.00  0.71           H  
ATOM    651  HE1 TYR A  39       5.041  21.192  19.486  1.00  0.71           H  
ATOM    652  HE2 TYR A  39       8.370  21.388  22.155  1.00  0.71           H  
ATOM    653  HH  TYR A  39       6.034  22.141  22.541  1.00  0.71           H  
ATOM    654  N   LYS A  40       8.082  20.333  16.019  1.00  0.73           N  
ATOM    655  CA  LYS A  40       8.592  21.562  15.415  1.00  0.73           C  
ATOM    656  C   LYS A  40       9.916  21.298  14.684  1.00  0.73           C  
ATOM    657  O   LYS A  40       9.958  20.477  13.766  1.00  0.73           O  
ATOM    658  CB  LYS A  40       8.738  22.673  16.460  1.00  0.73           C  
ATOM    659  CG  LYS A  40       7.445  23.071  17.123  1.00  0.73           C  
ATOM    660  CD  LYS A  40       7.657  24.205  18.107  1.00  0.73           C  
ATOM    661  CE  LYS A  40       6.343  24.658  18.732  1.00  0.73           C  
ATOM    662  NZ  LYS A  40       6.550  25.738  19.736  1.00  0.73           N  
ATOM    663  H   LYS A  40       7.137  20.024  15.832  1.00  0.73           H  
ATOM    664  HA  LYS A  40       7.872  21.902  14.669  1.00  0.73           H  
ATOM    665 1HB  LYS A  40       9.429  22.373  17.249  1.00  0.73           H  
ATOM    666 2HB  LYS A  40       9.143  23.568  15.982  1.00  0.73           H  
ATOM    667 1HG  LYS A  40       6.734  23.392  16.363  1.00  0.73           H  
ATOM    668 2HG  LYS A  40       7.034  22.227  17.632  1.00  0.73           H  
ATOM    669 1HD  LYS A  40       8.324  23.866  18.902  1.00  0.73           H  
ATOM    670 2HD  LYS A  40       8.121  25.049  17.599  1.00  0.73           H  
ATOM    671 1HE  LYS A  40       5.686  25.027  17.947  1.00  0.73           H  
ATOM    672 2HE  LYS A  40       5.866  23.813  19.219  1.00  0.73           H  
ATOM    673 1HZ  LYS A  40       5.659  26.011  20.124  1.00  0.73           H  
ATOM    674 2HZ  LYS A  40       7.149  25.396  20.475  1.00  0.73           H  
ATOM    675 3HZ  LYS A  40       6.982  26.534  19.293  1.00  0.73           H  
ATOM    676  N   ASP A  41      10.991  21.984  15.091  1.00  0.75           N  
ATOM    677  CA  ASP A  41      12.290  21.854  14.436  1.00  0.75           C  
ATOM    678  C   ASP A  41      13.223  20.830  15.095  1.00  0.75           C  
ATOM    679  O   ASP A  41      14.367  20.665  14.664  1.00  0.75           O  
ATOM    680  CB  ASP A  41      12.988  23.213  14.422  1.00  0.75           C  
ATOM    681  CG  ASP A  41      12.252  24.246  13.575  1.00  0.75           C  
ATOM    682  OD1 ASP A  41      11.768  23.899  12.525  1.00  0.75           O  
ATOM    683  OD2 ASP A  41      12.165  25.371  14.000  1.00  0.75           O  
ATOM    684  H   ASP A  41      10.910  22.616  15.872  1.00  0.75           H  
ATOM    685  HA  ASP A  41      12.120  21.537  13.407  1.00  0.75           H  
ATOM    686 1HB  ASP A  41      13.070  23.584  15.444  1.00  0.75           H  
ATOM    687 2HB  ASP A  41      14.000  23.096  14.035  1.00  0.75           H  
ATOM    688  N   ASP A  42      12.751  20.170  16.149  1.00  0.75           N  
ATOM    689  CA  ASP A  42      13.556  19.194  16.868  1.00  0.75           C  
ATOM    690  C   ASP A  42      13.254  17.761  16.448  1.00  0.75           C  
ATOM    691  O   ASP A  42      12.110  17.401  16.148  1.00  0.75           O  
ATOM    692  CB  ASP A  42      13.353  19.330  18.381  1.00  0.75           C  
ATOM    693  CG  ASP A  42      13.936  20.592  18.961  1.00  0.75           C  
ATOM    694  OD1 ASP A  42      14.986  20.968  18.528  1.00  0.75           O  
ATOM    695  OD2 ASP A  42      13.373  21.167  19.876  1.00  0.75           O  
ATOM    696  H   ASP A  42      11.789  20.320  16.449  1.00  0.75           H  
ATOM    697  HA  ASP A  42      14.600  19.394  16.648  1.00  0.75           H  
ATOM    698 1HB  ASP A  42      12.281  19.306  18.602  1.00  0.75           H  
ATOM    699 2HB  ASP A  42      13.810  18.469  18.883  1.00  0.75           H  
ATOM    700  N   ILE A  43      14.271  16.915  16.496  1.00  0.74           N  
ATOM    701  CA  ILE A  43      14.059  15.504  16.251  1.00  0.74           C  
ATOM    702  C   ILE A  43      14.248  14.814  17.573  1.00  0.74           C  
ATOM    703  O   ILE A  43      15.373  14.622  18.037  1.00  0.74           O  
ATOM    704  CB  ILE A  43      15.058  14.940  15.240  1.00  0.74           C  
ATOM    705  CG1 ILE A  43      14.989  15.684  13.926  1.00  0.74           C  
ATOM    706  CG2 ILE A  43      14.742  13.469  15.025  1.00  0.74           C  
ATOM    707  CD1 ILE A  43      16.090  15.312  12.985  1.00  0.74           C  
ATOM    708  H   ILE A  43      15.192  17.250  16.738  1.00  0.74           H  
ATOM    709  HA  ILE A  43      13.046  15.324  15.909  1.00  0.74           H  
ATOM    710  HB  ILE A  43      16.067  15.034  15.617  1.00  0.74           H  
ATOM    711 1HG1 ILE A  43      14.065  15.456  13.442  1.00  0.74           H  
ATOM    712 2HG1 ILE A  43      15.037  16.757  14.111  1.00  0.74           H  
ATOM    713 1HG2 ILE A  43      15.437  13.047  14.311  1.00  0.74           H  
ATOM    714 2HG2 ILE A  43      14.826  12.947  15.971  1.00  0.74           H  
ATOM    715 3HG2 ILE A  43      13.726  13.363  14.644  1.00  0.74           H  
ATOM    716 1HD1 ILE A  43      15.979  15.870  12.057  1.00  0.74           H  
ATOM    717 2HD1 ILE A  43      17.048  15.550  13.438  1.00  0.74           H  
ATOM    718 3HD1 ILE A  43      16.039  14.244  12.769  1.00  0.74           H  
ATOM    719  N   ALA A  44      13.140  14.469  18.203  1.00  0.72           N  
ATOM    720  CA  ALA A  44      13.222  13.916  19.533  1.00  0.72           C  
ATOM    721  C   ALA A  44      13.932  12.591  19.482  1.00  0.72           C  
ATOM    722  O   ALA A  44      14.754  12.279  20.345  1.00  0.72           O  
ATOM    723  CB  ALA A  44      11.845  13.765  20.111  1.00  0.72           C  
ATOM    724  H   ALA A  44      12.241  14.569  17.738  1.00  0.72           H  
ATOM    725  HA  ALA A  44      13.806  14.593  20.155  1.00  0.72           H  
ATOM    726 1HB  ALA A  44      11.921  13.358  21.117  1.00  0.72           H  
ATOM    727 2HB  ALA A  44      11.357  14.738  20.144  1.00  0.72           H  
ATOM    728 3HB  ALA A  44      11.268  13.090  19.480  1.00  0.72           H  
ATOM    729  N   PHE A  45      13.601  11.805  18.458  1.00  0.69           N  
ATOM    730  CA  PHE A  45      14.243  10.513  18.315  1.00  0.69           C  
ATOM    731  C   PHE A  45      14.545  10.241  16.847  1.00  0.69           C  
ATOM    732  O   PHE A  45      13.688  10.425  15.980  1.00  0.69           O  
ATOM    733  CB  PHE A  45      13.340   9.399  18.842  1.00  0.69           C  
ATOM    734  CG  PHE A  45      12.856   9.642  20.228  1.00  0.69           C  
ATOM    735  CD1 PHE A  45      11.622  10.274  20.433  1.00  0.69           C  
ATOM    736  CD2 PHE A  45      13.603   9.300  21.317  1.00  0.69           C  
ATOM    737  CE1 PHE A  45      11.172  10.538  21.684  1.00  0.69           C  
ATOM    738  CE2 PHE A  45      13.145   9.571  22.570  1.00  0.69           C  
ATOM    739  CZ  PHE A  45      11.928  10.195  22.747  1.00  0.69           C  
ATOM    740  H   PHE A  45      12.904  12.136  17.791  1.00  0.69           H  
ATOM    741  HA  PHE A  45      15.183  10.516  18.869  1.00  0.69           H  
ATOM    742 1HB  PHE A  45      12.493   9.280  18.193  1.00  0.69           H  
ATOM    743 2HB  PHE A  45      13.890   8.459  18.835  1.00  0.69           H  
ATOM    744  HD1 PHE A  45      11.019  10.558  19.586  1.00  0.69           H  
ATOM    745  HD2 PHE A  45      14.566   8.819  21.177  1.00  0.69           H  
ATOM    746  HE1 PHE A  45      10.216  11.023  21.833  1.00  0.69           H  
ATOM    747  HE2 PHE A  45      13.738   9.300  23.422  1.00  0.69           H  
ATOM    748  HZ  PHE A  45      11.566  10.410  23.741  1.00  0.69           H  
ATOM    749  N   LEU A  46      15.721   9.710  16.576  1.00  0.66           N  
ATOM    750  CA  LEU A  46      16.081   9.282  15.229  1.00  0.66           C  
ATOM    751  C   LEU A  46      16.613   7.872  15.304  1.00  0.66           C  
ATOM    752  O   LEU A  46      17.517   7.590  16.078  1.00  0.66           O  
ATOM    753  CB  LEU A  46      17.141  10.224  14.639  1.00  0.66           C  
ATOM    754  CG  LEU A  46      17.592   9.973  13.198  1.00  0.66           C  
ATOM    755  CD1 LEU A  46      18.041  11.275  12.590  1.00  0.66           C  
ATOM    756  CD2 LEU A  46      18.754   9.003  13.185  1.00  0.66           C  
ATOM    757  H   LEU A  46      16.403   9.638  17.325  1.00  0.66           H  
ATOM    758  HA  LEU A  46      15.197   9.289  14.596  1.00  0.66           H  
ATOM    759 1HB  LEU A  46      16.757  11.226  14.685  1.00  0.66           H  
ATOM    760 2HB  LEU A  46      18.017  10.175  15.265  1.00  0.66           H  
ATOM    761  HG  LEU A  46      16.763   9.567  12.618  1.00  0.66           H  
ATOM    762 1HD1 LEU A  46      18.366  11.113  11.583  1.00  0.66           H  
ATOM    763 2HD1 LEU A  46      17.219  11.992  12.593  1.00  0.66           H  
ATOM    764 3HD1 LEU A  46      18.867  11.652  13.156  1.00  0.66           H  
ATOM    765 1HD2 LEU A  46      19.072   8.848  12.155  1.00  0.66           H  
ATOM    766 2HD2 LEU A  46      19.580   9.418  13.760  1.00  0.66           H  
ATOM    767 3HD2 LEU A  46      18.454   8.055  13.619  1.00  0.66           H  
ATOM    768  N   LEU A  47      16.054   6.986  14.499  1.00  0.65           N  
ATOM    769  CA  LEU A  47      16.473   5.592  14.489  1.00  0.65           C  
ATOM    770  C   LEU A  47      17.026   5.314  13.099  1.00  0.65           C  
ATOM    771  O   LEU A  47      16.322   5.526  12.104  1.00  0.65           O  
ATOM    772  CB  LEU A  47      15.239   4.726  14.753  1.00  0.65           C  
ATOM    773  CG  LEU A  47      15.362   3.243  14.888  1.00  0.65           C  
ATOM    774  CD1 LEU A  47      16.082   2.931  16.210  1.00  0.65           C  
ATOM    775  CD2 LEU A  47      13.962   2.622  14.823  1.00  0.65           C  
ATOM    776  H   LEU A  47      15.300   7.288  13.884  1.00  0.65           H  
ATOM    777  HA  LEU A  47      17.248   5.420  15.235  1.00  0.65           H  
ATOM    778 1HB  LEU A  47      14.779   5.084  15.671  1.00  0.65           H  
ATOM    779 2HB  LEU A  47      14.545   4.908  13.951  1.00  0.65           H  
ATOM    780  HG  LEU A  47      15.964   2.849  14.069  1.00  0.65           H  
ATOM    781 1HD1 LEU A  47      16.174   1.864  16.324  1.00  0.65           H  
ATOM    782 2HD1 LEU A  47      17.074   3.393  16.206  1.00  0.65           H  
ATOM    783 3HD1 LEU A  47      15.507   3.328  17.039  1.00  0.65           H  
ATOM    784 1HD2 LEU A  47      14.047   1.550  14.903  1.00  0.65           H  
ATOM    785 2HD2 LEU A  47      13.348   3.006  15.636  1.00  0.65           H  
ATOM    786 3HD2 LEU A  47      13.498   2.876  13.879  1.00  0.65           H  
ATOM    787  N   GLU A  48      18.269   4.854  13.004  1.00  0.64           N  
ATOM    788  CA  GLU A  48      18.827   4.636  11.674  1.00  0.64           C  
ATOM    789  C   GLU A  48      19.507   3.299  11.529  1.00  0.64           C  
ATOM    790  O   GLU A  48      20.403   2.934  12.294  1.00  0.64           O  
ATOM    791  CB  GLU A  48      19.802   5.762  11.311  1.00  0.64           C  
ATOM    792  CG  GLU A  48      20.383   5.666   9.927  1.00  0.64           C  
ATOM    793  CD  GLU A  48      21.197   6.866   9.566  1.00  0.64           C  
ATOM    794  OE1 GLU A  48      22.223   7.080  10.158  1.00  0.64           O  
ATOM    795  OE2 GLU A  48      20.776   7.591   8.685  1.00  0.64           O  
ATOM    796  H   GLU A  48      18.821   4.679  13.842  1.00  0.64           H  
ATOM    797  HA  GLU A  48      18.014   4.658  10.955  1.00  0.64           H  
ATOM    798 1HB  GLU A  48      19.282   6.706  11.367  1.00  0.64           H  
ATOM    799 2HB  GLU A  48      20.619   5.786  12.032  1.00  0.64           H  
ATOM    800 1HG  GLU A  48      21.003   4.776   9.874  1.00  0.64           H  
ATOM    801 2HG  GLU A  48      19.571   5.550   9.211  1.00  0.64           H  
ATOM    802  N   PHE A  49      19.081   2.579  10.507  1.00  0.64           N  
ATOM    803  CA  PHE A  49      19.586   1.256  10.223  1.00  0.64           C  
ATOM    804  C   PHE A  49      20.511   1.336   9.031  1.00  0.64           C  
ATOM    805  O   PHE A  49      20.087   1.699   7.932  1.00  0.64           O  
ATOM    806  CB  PHE A  49      18.436   0.315   9.886  1.00  0.64           C  
ATOM    807  CG  PHE A  49      17.454  -0.013  10.991  1.00  0.64           C  
ATOM    808  CD1 PHE A  49      16.379   0.838  11.261  1.00  0.64           C  
ATOM    809  CD2 PHE A  49      17.559  -1.205  11.725  1.00  0.64           C  
ATOM    810  CE1 PHE A  49      15.444   0.514  12.238  1.00  0.64           C  
ATOM    811  CE2 PHE A  49      16.617  -1.524  12.699  1.00  0.64           C  
ATOM    812  CZ  PHE A  49      15.560  -0.663  12.957  1.00  0.64           C  
ATOM    813  H   PHE A  49      18.370   2.984   9.898  1.00  0.64           H  
ATOM    814  HA  PHE A  49      20.145   0.883  11.082  1.00  0.64           H  
ATOM    815 1HB  PHE A  49      17.880   0.754   9.085  1.00  0.64           H  
ATOM    816 2HB  PHE A  49      18.824  -0.602   9.505  1.00  0.64           H  
ATOM    817  HD1 PHE A  49      16.275   1.766  10.688  1.00  0.64           H  
ATOM    818  HD2 PHE A  49      18.381  -1.888  11.520  1.00  0.64           H  
ATOM    819  HE1 PHE A  49      14.614   1.186  12.429  1.00  0.64           H  
ATOM    820  HE2 PHE A  49      16.709  -2.450  13.255  1.00  0.64           H  
ATOM    821  HZ  PHE A  49      14.821  -0.915  13.718  1.00  0.64           H  
ATOM    822  N   LEU A  50      21.773   1.025   9.250  1.00  0.66           N  
ATOM    823  CA  LEU A  50      22.758   1.085   8.195  1.00  0.66           C  
ATOM    824  C   LEU A  50      23.083  -0.322   7.745  1.00  0.66           C  
ATOM    825  O   LEU A  50      23.351  -1.195   8.568  1.00  0.66           O  
ATOM    826  CB  LEU A  50      23.994   1.778   8.741  1.00  0.66           C  
ATOM    827  CG  LEU A  50      23.746   3.173   9.277  1.00  0.66           C  
ATOM    828  CD1 LEU A  50      25.008   3.704   9.906  1.00  0.66           C  
ATOM    829  CD2 LEU A  50      23.278   4.047   8.135  1.00  0.66           C  
ATOM    830  H   LEU A  50      22.068   0.750  10.182  1.00  0.66           H  
ATOM    831  HA  LEU A  50      22.358   1.646   7.350  1.00  0.66           H  
ATOM    832 1HB  LEU A  50      24.396   1.177   9.558  1.00  0.66           H  
ATOM    833 2HB  LEU A  50      24.747   1.840   7.955  1.00  0.66           H  
ATOM    834  HG  LEU A  50      22.975   3.145  10.055  1.00  0.66           H  
ATOM    835 1HD1 LEU A  50      24.823   4.706  10.295  1.00  0.66           H  
ATOM    836 2HD1 LEU A  50      25.304   3.047  10.724  1.00  0.66           H  
ATOM    837 3HD1 LEU A  50      25.807   3.744   9.168  1.00  0.66           H  
ATOM    838 1HD2 LEU A  50      23.094   5.053   8.499  1.00  0.66           H  
ATOM    839 2HD2 LEU A  50      24.040   4.078   7.360  1.00  0.66           H  
ATOM    840 3HD2 LEU A  50      22.358   3.634   7.727  1.00  0.66           H  
ATOM    841  N   PHE A  51      23.132  -0.529   6.438  1.00  0.70           N  
ATOM    842  CA  PHE A  51      23.429  -1.841   5.884  1.00  0.70           C  
ATOM    843  C   PHE A  51      24.860  -1.955   5.385  1.00  0.70           C  
ATOM    844  O   PHE A  51      25.267  -2.991   4.859  1.00  0.70           O  
ATOM    845  CB  PHE A  51      22.489  -2.079   4.730  1.00  0.70           C  
ATOM    846  CG  PHE A  51      21.088  -2.158   5.125  1.00  0.70           C  
ATOM    847  CD1 PHE A  51      20.397  -1.033   5.473  1.00  0.70           C  
ATOM    848  CD2 PHE A  51      20.446  -3.328   5.094  1.00  0.70           C  
ATOM    849  CE1 PHE A  51      19.088  -1.081   5.815  1.00  0.70           C  
ATOM    850  CE2 PHE A  51      19.145  -3.405   5.410  1.00  0.70           C  
ATOM    851  CZ  PHE A  51      18.440  -2.278   5.785  1.00  0.70           C  
ATOM    852  H   PHE A  51      22.915   0.234   5.793  1.00  0.70           H  
ATOM    853  HA  PHE A  51      23.252  -2.586   6.656  1.00  0.70           H  
ATOM    854 1HB  PHE A  51      22.594  -1.288   4.013  1.00  0.70           H  
ATOM    855 2HB  PHE A  51      22.752  -3.011   4.224  1.00  0.70           H  
ATOM    856  HD1 PHE A  51      20.921  -0.103   5.494  1.00  0.70           H  
ATOM    857  HD2 PHE A  51      20.990  -4.219   4.800  1.00  0.70           H  
ATOM    858  HE1 PHE A  51      18.583  -0.178   6.110  1.00  0.70           H  
ATOM    859  HE2 PHE A  51      18.673  -4.365   5.360  1.00  0.70           H  
ATOM    860  HZ  PHE A  51      17.388  -2.351   6.052  1.00  0.70           H  
ATOM    861  N   ASP A  52      25.603  -0.863   5.493  1.00  0.73           N  
ATOM    862  CA  ASP A  52      26.964  -0.831   4.993  1.00  0.73           C  
ATOM    863  C   ASP A  52      27.863   0.192   5.653  1.00  0.73           C  
ATOM    864  O   ASP A  52      28.489   1.010   4.969  1.00  0.73           O  
ATOM    865  CB  ASP A  52      26.952  -0.598   3.479  1.00  0.73           C  
ATOM    866  CG  ASP A  52      28.331  -0.735   2.810  1.00  0.73           C  
ATOM    867  OD1 ASP A  52      29.284  -1.138   3.469  1.00  0.73           O  
ATOM    868  OD2 ASP A  52      28.401  -0.485   1.606  1.00  0.73           O  
ATOM    869  H   ASP A  52      25.213  -0.045   5.938  1.00  0.73           H  
ATOM    870  HA  ASP A  52      27.403  -1.812   5.182  1.00  0.73           H  
ATOM    871 1HB  ASP A  52      26.264  -1.304   3.011  1.00  0.73           H  
ATOM    872 2HB  ASP A  52      26.571   0.404   3.282  1.00  0.73           H  
ATOM    873  N   GLU A  53      28.002   0.142   6.970  1.00  0.76           N  
ATOM    874  CA  GLU A  53      28.914   1.081   7.582  1.00  0.76           C  
ATOM    875  C   GLU A  53      30.280   0.439   7.467  1.00  0.76           C  
ATOM    876  O   GLU A  53      30.725  -0.288   8.354  1.00  0.76           O  
ATOM    877  CB  GLU A  53      28.518   1.397   9.026  1.00  0.76           C  
ATOM    878  CG  GLU A  53      29.363   2.479   9.674  1.00  0.76           C  
ATOM    879  CD  GLU A  53      28.887   2.909  11.049  1.00  0.76           C  
ATOM    880  OE1 GLU A  53      27.705   2.913  11.301  1.00  0.76           O  
ATOM    881  OE2 GLU A  53      29.718   3.221  11.859  1.00  0.76           O  
ATOM    882  H   GLU A  53      27.531  -0.556   7.545  1.00  0.76           H  
ATOM    883  HA  GLU A  53      28.920   2.012   7.016  1.00  0.76           H  
ATOM    884 1HB  GLU A  53      27.473   1.707   9.060  1.00  0.76           H  
ATOM    885 2HB  GLU A  53      28.608   0.490   9.630  1.00  0.76           H  
ATOM    886 1HG  GLU A  53      30.387   2.112   9.756  1.00  0.76           H  
ATOM    887 2HG  GLU A  53      29.375   3.345   9.015  1.00  0.76           H  
ATOM    888  N   ASN A  54      30.913   0.659   6.319  1.00  0.77           N  
ATOM    889  CA  ASN A  54      32.179   0.020   5.975  1.00  0.77           C  
ATOM    890  C   ASN A  54      32.059  -1.507   6.075  1.00  0.77           C  
ATOM    891  O   ASN A  54      32.935  -2.176   6.627  1.00  0.77           O  
ATOM    892  CB  ASN A  54      33.296   0.530   6.872  1.00  0.77           C  
ATOM    893  CG  ASN A  54      33.540   2.006   6.709  1.00  0.77           C  
ATOM    894  OD1 ASN A  54      33.601   2.525   5.588  1.00  0.77           O  
ATOM    895  ND2 ASN A  54      33.672   2.698   7.814  1.00  0.77           N  
ATOM    896  H   ASN A  54      30.425   1.241   5.638  1.00  0.77           H  
ATOM    897  HA  ASN A  54      32.416   0.259   4.937  1.00  0.77           H  
ATOM    898 1HB  ASN A  54      33.076   0.321   7.917  1.00  0.77           H  
ATOM    899 2HB  ASN A  54      34.217   0.000   6.628  1.00  0.77           H  
ATOM    900 1HD2 ASN A  54      33.834   3.684   7.771  1.00  0.77           H  
ATOM    901 2HD2 ASN A  54      33.611   2.239   8.702  1.00  0.77           H  
ATOM    902  N   GLY A  55      30.936  -2.049   5.584  1.00  0.76           N  
ATOM    903  CA  GLY A  55      30.659  -3.479   5.603  1.00  0.76           C  
ATOM    904  C   GLY A  55      29.905  -3.983   6.848  1.00  0.76           C  
ATOM    905  O   GLY A  55      29.429  -5.120   6.857  1.00  0.76           O  
ATOM    906  H   GLY A  55      30.253  -1.458   5.091  1.00  0.76           H  
ATOM    907 1HA  GLY A  55      30.071  -3.718   4.715  1.00  0.76           H  
ATOM    908 2HA  GLY A  55      31.597  -4.021   5.508  1.00  0.76           H  
ATOM    909  N   LYS A  56      29.783  -3.164   7.897  1.00  0.74           N  
ATOM    910  CA  LYS A  56      29.081  -3.604   9.102  1.00  0.74           C  
ATOM    911  C   LYS A  56      27.623  -3.136   9.122  1.00  0.74           C  
ATOM    912  O   LYS A  56      27.319  -1.974   8.836  1.00  0.74           O  
ATOM    913  CB  LYS A  56      29.806  -3.107  10.360  1.00  0.74           C  
ATOM    914  CG  LYS A  56      29.213  -3.603  11.690  1.00  0.74           C  
ATOM    915  CD  LYS A  56      29.928  -2.987  12.898  1.00  0.74           C  
ATOM    916  CE  LYS A  56      31.313  -3.578  13.117  1.00  0.74           C  
ATOM    917  NZ  LYS A  56      31.973  -3.020  14.341  1.00  0.74           N  
ATOM    918  H   LYS A  56      30.194  -2.229   7.883  1.00  0.74           H  
ATOM    919  HA  LYS A  56      29.078  -4.693   9.122  1.00  0.74           H  
ATOM    920 1HB  LYS A  56      30.851  -3.412  10.319  1.00  0.74           H  
ATOM    921 2HB  LYS A  56      29.787  -2.013  10.370  1.00  0.74           H  
ATOM    922 1HG  LYS A  56      28.160  -3.356  11.743  1.00  0.74           H  
ATOM    923 2HG  LYS A  56      29.307  -4.686  11.744  1.00  0.74           H  
ATOM    924 1HD  LYS A  56      30.017  -1.909  12.754  1.00  0.74           H  
ATOM    925 2HD  LYS A  56      29.334  -3.167  13.788  1.00  0.74           H  
ATOM    926 1HE  LYS A  56      31.223  -4.658  13.230  1.00  0.74           H  
ATOM    927 2HE  LYS A  56      31.937  -3.362  12.250  1.00  0.74           H  
ATOM    928 1HZ  LYS A  56      32.880  -3.436  14.457  1.00  0.74           H  
ATOM    929 2HZ  LYS A  56      32.071  -2.024  14.251  1.00  0.74           H  
ATOM    930 3HZ  LYS A  56      31.405  -3.222  15.182  1.00  0.74           H  
ATOM    931  N   ARG A  57      26.695  -4.036   9.416  1.00  0.71           N  
ATOM    932  CA  ARG A  57      25.316  -3.577   9.523  1.00  0.71           C  
ATOM    933  C   ARG A  57      25.158  -3.028  10.947  1.00  0.71           C  
ATOM    934  O   ARG A  57      25.583  -3.681  11.898  1.00  0.71           O  
ATOM    935  CB  ARG A  57      24.343  -4.689   9.225  1.00  0.71           C  
ATOM    936  CG  ARG A  57      24.447  -5.264   7.818  1.00  0.71           C  
ATOM    937  CD  ARG A  57      23.376  -6.252   7.536  1.00  0.71           C  
ATOM    938  NE  ARG A  57      23.460  -6.777   6.181  1.00  0.71           N  
ATOM    939  CZ  ARG A  57      24.244  -7.781   5.774  1.00  0.71           C  
ATOM    940  NH1 ARG A  57      25.055  -8.416   6.602  1.00  0.71           N  
ATOM    941  NH2 ARG A  57      24.171  -8.107   4.511  1.00  0.71           N  
ATOM    942  H   ARG A  57      26.943  -4.997   9.600  1.00  0.71           H  
ATOM    943  HA  ARG A  57      25.148  -2.776   8.809  1.00  0.71           H  
ATOM    944 1HB  ARG A  57      24.426  -5.487   9.958  1.00  0.71           H  
ATOM    945 2HB  ARG A  57      23.358  -4.278   9.286  1.00  0.71           H  
ATOM    946 1HG  ARG A  57      24.384  -4.476   7.089  1.00  0.71           H  
ATOM    947 2HG  ARG A  57      25.408  -5.767   7.710  1.00  0.71           H  
ATOM    948 1HD  ARG A  57      23.435  -7.084   8.236  1.00  0.71           H  
ATOM    949 2HD  ARG A  57      22.417  -5.761   7.634  1.00  0.71           H  
ATOM    950  HE  ARG A  57      22.864  -6.365   5.448  1.00  0.71           H  
ATOM    951 1HH1 ARG A  57      25.097  -8.145   7.574  1.00  0.71           H  
ATOM    952 2HH1 ARG A  57      25.634  -9.170   6.262  1.00  0.71           H  
ATOM    953 1HH2 ARG A  57      23.514  -7.563   3.927  1.00  0.71           H  
ATOM    954 2HH2 ARG A  57      24.727  -8.852   4.131  1.00  0.71           H  
ATOM    955  N   VAL A  58      24.645  -1.802  11.082  1.00  0.68           N  
ATOM    956  CA  VAL A  58      24.567  -1.133  12.395  1.00  0.68           C  
ATOM    957  C   VAL A  58      23.240  -0.427  12.676  1.00  0.68           C  
ATOM    958  O   VAL A  58      22.683   0.234  11.799  1.00  0.68           O  
ATOM    959  CB  VAL A  58      25.691  -0.062  12.533  1.00  0.68           C  
ATOM    960  CG1 VAL A  58      25.626   0.620  13.884  1.00  0.68           C  
ATOM    961  CG2 VAL A  58      27.056  -0.683  12.332  1.00  0.68           C  
ATOM    962  H   VAL A  58      24.283  -1.349  10.247  1.00  0.68           H  
ATOM    963  HA  VAL A  58      24.713  -1.891  13.169  1.00  0.68           H  
ATOM    964  HB  VAL A  58      25.540   0.709  11.776  1.00  0.68           H  
ATOM    965 1HG1 VAL A  58      26.412   1.375  13.939  1.00  0.68           H  
ATOM    966 2HG1 VAL A  58      24.679   1.094  14.018  1.00  0.68           H  
ATOM    967 3HG1 VAL A  58      25.774  -0.121  14.671  1.00  0.68           H  
ATOM    968 1HG2 VAL A  58      27.820   0.093  12.418  1.00  0.68           H  
ATOM    969 2HG2 VAL A  58      27.217  -1.447  13.093  1.00  0.68           H  
ATOM    970 3HG2 VAL A  58      27.122  -1.126  11.346  1.00  0.68           H  
ATOM    971  N   LEU A  59      22.720  -0.557  13.895  1.00  0.66           N  
ATOM    972  CA  LEU A  59      21.571   0.261  14.277  1.00  0.66           C  
ATOM    973  C   LEU A  59      21.980   1.368  15.239  1.00  0.66           C  
ATOM    974  O   LEU A  59      22.538   1.121  16.309  1.00  0.66           O  
ATOM    975  CB  LEU A  59      20.429  -0.544  14.889  1.00  0.66           C  
ATOM    976  CG  LEU A  59      19.304   0.338  15.478  1.00  0.66           C  
ATOM    977  CD1 LEU A  59      18.685   1.129  14.407  1.00  0.66           C  
ATOM    978  CD2 LEU A  59      18.288  -0.511  16.110  1.00  0.66           C  
ATOM    979  H   LEU A  59      23.181  -1.143  14.594  1.00  0.66           H  
ATOM    980  HA  LEU A  59      21.175   0.739  13.384  1.00  0.66           H  
ATOM    981 1HB  LEU A  59      19.990  -1.172  14.115  1.00  0.66           H  
ATOM    982 2HB  LEU A  59      20.822  -1.185  15.676  1.00  0.66           H  
ATOM    983  HG  LEU A  59      19.728   1.019  16.216  1.00  0.66           H  
ATOM    984 1HD1 LEU A  59      17.934   1.737  14.789  1.00  0.66           H  
ATOM    985 2HD1 LEU A  59      19.409   1.729  13.969  1.00  0.66           H  
ATOM    986 3HD1 LEU A  59      18.282   0.487  13.687  1.00  0.66           H  
ATOM    987 1HD2 LEU A  59      17.500   0.088  16.530  1.00  0.66           H  
ATOM    988 2HD2 LEU A  59      17.891  -1.142  15.352  1.00  0.66           H  
ATOM    989 3HD2 LEU A  59      18.745  -1.097  16.885  1.00  0.66           H  
ATOM    990  N   ARG A  60      21.716   2.603  14.851  1.00  0.66           N  
ATOM    991  CA  ARG A  60      22.050   3.730  15.694  1.00  0.66           C  
ATOM    992  C   ARG A  60      20.785   4.458  16.132  1.00  0.66           C  
ATOM    993  O   ARG A  60      19.776   4.471  15.420  1.00  0.66           O  
ATOM    994  CB  ARG A  60      22.988   4.693  14.968  1.00  0.66           C  
ATOM    995  CG  ARG A  60      24.389   4.123  14.656  1.00  0.66           C  
ATOM    996  CD  ARG A  60      25.282   5.108  13.959  1.00  0.66           C  
ATOM    997  NE  ARG A  60      26.661   4.587  13.738  1.00  0.66           N  
ATOM    998  CZ  ARG A  60      27.695   4.789  14.599  1.00  0.66           C  
ATOM    999  NH1 ARG A  60      27.542   5.494  15.703  1.00  0.66           N  
ATOM   1000  NH2 ARG A  60      28.890   4.292  14.338  1.00  0.66           N  
ATOM   1001  H   ARG A  60      21.270   2.762  13.947  1.00  0.66           H  
ATOM   1002  HA  ARG A  60      22.560   3.364  16.576  1.00  0.66           H  
ATOM   1003 1HB  ARG A  60      22.534   5.003  14.026  1.00  0.66           H  
ATOM   1004 2HB  ARG A  60      23.129   5.591  15.583  1.00  0.66           H  
ATOM   1005 1HG  ARG A  60      24.858   3.779  15.555  1.00  0.66           H  
ATOM   1006 2HG  ARG A  60      24.261   3.295  13.978  1.00  0.66           H  
ATOM   1007 1HD  ARG A  60      24.854   5.363  12.989  1.00  0.66           H  
ATOM   1008 2HD  ARG A  60      25.355   6.012  14.575  1.00  0.66           H  
ATOM   1009  HE  ARG A  60      26.864   4.024  12.888  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  60      26.643   5.921  15.977  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  60      28.320   5.636  16.321  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  60      29.060   3.762  13.471  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  60      29.649   4.452  14.975  1.00  0.66           H  
ATOM   1014  N   ALA A  61      20.827   5.096  17.294  1.00  0.67           N  
ATOM   1015  CA  ALA A  61      19.672   5.902  17.682  1.00  0.67           C  
ATOM   1016  C   ALA A  61      20.126   7.185  18.322  1.00  0.67           C  
ATOM   1017  O   ALA A  61      20.983   7.197  19.200  1.00  0.67           O  
ATOM   1018  CB  ALA A  61      18.745   5.159  18.620  1.00  0.67           C  
ATOM   1019  H   ALA A  61      21.660   5.019  17.879  1.00  0.67           H  
ATOM   1020  HA  ALA A  61      19.133   6.148  16.782  1.00  0.67           H  
ATOM   1021 1HB  ALA A  61      17.889   5.794  18.855  1.00  0.67           H  
ATOM   1022 2HB  ALA A  61      18.401   4.257  18.131  1.00  0.67           H  
ATOM   1023 3HB  ALA A  61      19.267   4.910  19.527  1.00  0.67           H  
ATOM   1024  N   ARG A  62      19.526   8.275  17.888  1.00  0.70           N  
ATOM   1025  CA  ARG A  62      19.945   9.582  18.335  1.00  0.70           C  
ATOM   1026  C   ARG A  62      18.834  10.472  18.826  1.00  0.70           C  
ATOM   1027  O   ARG A  62      17.660  10.294  18.492  1.00  0.70           O  
ATOM   1028  CB  ARG A  62      20.637  10.335  17.216  1.00  0.70           C  
ATOM   1029  CG  ARG A  62      21.874   9.769  16.668  1.00  0.70           C  
ATOM   1030  CD  ARG A  62      22.408  10.644  15.598  1.00  0.70           C  
ATOM   1031  NE  ARG A  62      23.651  10.143  15.089  1.00  0.70           N  
ATOM   1032  CZ  ARG A  62      24.335  10.687  14.063  1.00  0.70           C  
ATOM   1033  NH1 ARG A  62      23.852  11.744  13.444  1.00  0.70           N  
ATOM   1034  NH2 ARG A  62      25.488  10.170  13.673  1.00  0.70           N  
ATOM   1035  H   ARG A  62      18.795   8.184  17.192  1.00  0.70           H  
ATOM   1036  HA  ARG A  62      20.645   9.443  19.150  1.00  0.70           H  
ATOM   1037 1HB  ARG A  62      19.957  10.505  16.399  1.00  0.70           H  
ATOM   1038 2HB  ARG A  62      20.933  11.283  17.613  1.00  0.70           H  
ATOM   1039 1HG  ARG A  62      22.614   9.713  17.452  1.00  0.70           H  
ATOM   1040 2HG  ARG A  62      21.699   8.773  16.259  1.00  0.70           H  
ATOM   1041 1HD  ARG A  62      21.695  10.705  14.775  1.00  0.70           H  
ATOM   1042 2HD  ARG A  62      22.584  11.640  16.001  1.00  0.70           H  
ATOM   1043  HE  ARG A  62      24.041   9.316  15.569  1.00  0.70           H  
ATOM   1044 1HH1 ARG A  62      22.966  12.134  13.736  1.00  0.70           H  
ATOM   1045 2HH1 ARG A  62      24.359  12.157  12.675  1.00  0.70           H  
ATOM   1046 1HH2 ARG A  62      25.872   9.359  14.142  1.00  0.70           H  
ATOM   1047 2HH2 ARG A  62      25.990  10.586  12.906  1.00  0.70           H  
ATOM   1048  N   VAL A  63      19.238  11.453  19.612  1.00  0.73           N  
ATOM   1049  CA  VAL A  63      18.355  12.514  20.089  1.00  0.73           C  
ATOM   1050  C   VAL A  63      18.922  13.902  19.818  1.00  0.73           C  
ATOM   1051  O   VAL A  63      20.110  14.140  20.092  1.00  0.73           O  
ATOM   1052  CB  VAL A  63      18.153  12.356  21.584  1.00  0.73           C  
ATOM   1053  CG1 VAL A  63      19.479  12.318  22.219  1.00  0.73           C  
ATOM   1054  CG2 VAL A  63      17.390  13.559  22.127  1.00  0.73           C  
ATOM   1055  H   VAL A  63      20.231  11.457  19.864  1.00  0.73           H  
ATOM   1056  HA  VAL A  63      17.389  12.426  19.584  1.00  0.73           H  
ATOM   1057  HB  VAL A  63      17.614  11.435  21.796  1.00  0.73           H  
ATOM   1058 1HG1 VAL A  63      19.390  12.233  23.298  1.00  0.73           H  
ATOM   1059 2HG1 VAL A  63      20.038  11.469  21.827  1.00  0.73           H  
ATOM   1060 3HG1 VAL A  63      19.965  13.212  21.965  1.00  0.73           H  
ATOM   1061 1HG2 VAL A  63      17.276  13.461  23.173  1.00  0.73           H  
ATOM   1062 2HG2 VAL A  63      17.942  14.471  21.926  1.00  0.73           H  
ATOM   1063 3HG2 VAL A  63      16.411  13.619  21.657  1.00  0.73           H  
ATOM   1064  N   LEU A  64      18.051  14.818  19.339  1.00  0.76           N  
ATOM   1065  CA  LEU A  64      18.386  16.214  19.034  1.00  0.76           C  
ATOM   1066  C   LEU A  64      17.468  17.227  19.693  1.00  0.76           C  
ATOM   1067  O   LEU A  64      16.252  17.038  19.767  1.00  0.76           O  
ATOM   1068  CB  LEU A  64      18.358  16.468  17.519  1.00  0.76           C  
ATOM   1069  CG  LEU A  64      18.613  17.902  17.025  1.00  0.76           C  
ATOM   1070  CD1 LEU A  64      19.386  17.844  15.742  1.00  0.76           C  
ATOM   1071  CD2 LEU A  64      17.298  18.589  16.781  1.00  0.76           C  
ATOM   1072  H   LEU A  64      17.092  14.532  19.126  1.00  0.76           H  
ATOM   1073  HA  LEU A  64      19.388  16.391  19.398  1.00  0.76           H  
ATOM   1074 1HB  LEU A  64      19.105  15.919  17.085  1.00  0.76           H  
ATOM   1075 2HB  LEU A  64      17.409  16.135  17.128  1.00  0.76           H  
ATOM   1076  HG  LEU A  64      19.184  18.449  17.749  1.00  0.76           H  
ATOM   1077 1HD1 LEU A  64      19.573  18.843  15.372  1.00  0.76           H  
ATOM   1078 2HD1 LEU A  64      20.331  17.356  15.930  1.00  0.76           H  
ATOM   1079 3HD1 LEU A  64      18.821  17.283  15.000  1.00  0.76           H  
ATOM   1080 1HD2 LEU A  64      17.466  19.594  16.419  1.00  0.76           H  
ATOM   1081 2HD2 LEU A  64      16.752  18.031  16.029  1.00  0.76           H  
ATOM   1082 3HD2 LEU A  64      16.723  18.632  17.707  1.00  0.76           H  
ATOM   1083  N   LYS A  65      18.064  18.315  20.168  1.00  0.79           N  
ATOM   1084  CA  LYS A  65      17.288  19.394  20.753  1.00  0.79           C  
ATOM   1085  C   LYS A  65      17.923  20.740  20.376  1.00  0.79           C  
ATOM   1086  O   LYS A  65      19.131  20.927  20.537  1.00  0.79           O  
ATOM   1087  CB  LYS A  65      17.221  19.213  22.273  1.00  0.79           C  
ATOM   1088  CG  LYS A  65      16.359  20.229  22.992  1.00  0.79           C  
ATOM   1089  CD  LYS A  65      14.897  19.960  22.700  1.00  0.79           C  
ATOM   1090  CE  LYS A  65      13.979  21.049  23.229  1.00  0.79           C  
ATOM   1091  NZ  LYS A  65      14.135  22.305  22.448  1.00  0.79           N  
ATOM   1092  H   LYS A  65      19.079  18.385  20.089  1.00  0.79           H  
ATOM   1093  HA  LYS A  65      16.278  19.374  20.342  1.00  0.79           H  
ATOM   1094 1HB  LYS A  65      16.852  18.214  22.509  1.00  0.79           H  
ATOM   1095 2HB  LYS A  65      18.223  19.304  22.679  1.00  0.79           H  
ATOM   1096 1HG  LYS A  65      16.533  20.172  24.065  1.00  0.79           H  
ATOM   1097 2HG  LYS A  65      16.609  21.232  22.653  1.00  0.79           H  
ATOM   1098 1HD  LYS A  65      14.765  19.891  21.623  1.00  0.79           H  
ATOM   1099 2HD  LYS A  65      14.606  19.009  23.140  1.00  0.79           H  
ATOM   1100 1HE  LYS A  65      12.951  20.705  23.131  1.00  0.79           H  
ATOM   1101 2HE  LYS A  65      14.190  21.251  24.277  1.00  0.79           H  
ATOM   1102 1HZ  LYS A  65      13.509  23.010  22.769  1.00  0.79           H  
ATOM   1103 2HZ  LYS A  65      15.109  22.676  22.533  1.00  0.79           H  
ATOM   1104 3HZ  LYS A  65      13.925  22.081  21.446  1.00  0.79           H  
ATOM   1105  N   ASP A  66      17.123  21.667  19.841  1.00  0.81           N  
ATOM   1106  CA  ASP A  66      17.566  23.002  19.441  1.00  0.81           C  
ATOM   1107  C   ASP A  66      18.696  22.961  18.423  1.00  0.81           C  
ATOM   1108  O   ASP A  66      19.617  23.775  18.447  1.00  0.81           O  
ATOM   1109  CB  ASP A  66      17.958  23.816  20.675  1.00  0.81           C  
ATOM   1110  CG  ASP A  66      16.739  24.132  21.551  1.00  0.81           C  
ATOM   1111  OD1 ASP A  66      15.799  24.704  21.051  1.00  0.81           O  
ATOM   1112  OD2 ASP A  66      16.708  23.716  22.686  1.00  0.81           O  
ATOM   1113  H   ASP A  66      16.152  21.435  19.654  1.00  0.81           H  
ATOM   1114  HA  ASP A  66      16.718  23.502  18.971  1.00  0.81           H  
ATOM   1115 1HB  ASP A  66      18.697  23.278  21.268  1.00  0.81           H  
ATOM   1116 2HB  ASP A  66      18.416  24.754  20.359  1.00  0.81           H  
ATOM   1117  N   GLY A  67      18.599  21.998  17.516  1.00  0.82           N  
ATOM   1118  CA  GLY A  67      19.556  21.824  16.432  1.00  0.82           C  
ATOM   1119  C   GLY A  67      20.823  21.064  16.823  1.00  0.82           C  
ATOM   1120  O   GLY A  67      21.697  20.855  15.979  1.00  0.82           O  
ATOM   1121  H   GLY A  67      17.804  21.372  17.581  1.00  0.82           H  
ATOM   1122 1HA  GLY A  67      19.065  21.306  15.608  1.00  0.82           H  
ATOM   1123 2HA  GLY A  67      19.837  22.805  16.052  1.00  0.82           H  
ATOM   1124  N   VAL A  68      20.924  20.625  18.075  1.00  0.82           N  
ATOM   1125  CA  VAL A  68      22.124  19.939  18.521  1.00  0.82           C  
ATOM   1126  C   VAL A  68      21.914  18.462  18.811  1.00  0.82           C  
ATOM   1127  O   VAL A  68      21.010  18.084  19.559  1.00  0.82           O  
ATOM   1128  CB  VAL A  68      22.641  20.629  19.796  1.00  0.82           C  
ATOM   1129  CG1 VAL A  68      23.875  19.921  20.325  1.00  0.82           C  
ATOM   1130  CG2 VAL A  68      22.935  22.084  19.487  1.00  0.82           C  
ATOM   1131  H   VAL A  68      20.191  20.816  18.758  1.00  0.82           H  
ATOM   1132  HA  VAL A  68      22.881  20.032  17.743  1.00  0.82           H  
ATOM   1133  HB  VAL A  68      21.870  20.572  20.571  1.00  0.82           H  
ATOM   1134 1HG1 VAL A  68      24.216  20.415  21.232  1.00  0.82           H  
ATOM   1135 2HG1 VAL A  68      23.631  18.894  20.552  1.00  0.82           H  
ATOM   1136 3HG1 VAL A  68      24.664  19.949  19.577  1.00  0.82           H  
ATOM   1137 1HG2 VAL A  68      23.285  22.583  20.388  1.00  0.82           H  
ATOM   1138 2HG2 VAL A  68      23.701  22.144  18.716  1.00  0.82           H  
ATOM   1139 3HG2 VAL A  68      22.023  22.574  19.134  1.00  0.82           H  
ATOM   1140  N   TRP A  69      22.750  17.605  18.220  1.00  0.82           N  
ATOM   1141  CA  TRP A  69      22.634  16.185  18.539  1.00  0.82           C  
ATOM   1142  C   TRP A  69      23.246  16.014  19.914  1.00  0.82           C  
ATOM   1143  O   TRP A  69      24.352  16.499  20.163  1.00  0.82           O  
ATOM   1144  CB  TRP A  69      23.322  15.286  17.497  1.00  0.82           C  
ATOM   1145  CG  TRP A  69      22.577  15.258  16.191  1.00  0.82           C  
ATOM   1146  CD1 TRP A  69      22.897  15.893  15.027  1.00  0.82           C  
ATOM   1147  CD2 TRP A  69      21.325  14.586  15.951  1.00  0.82           C  
ATOM   1148  NE1 TRP A  69      21.925  15.655  14.080  1.00  0.82           N  
ATOM   1149  CE2 TRP A  69      20.948  14.868  14.642  1.00  0.82           C  
ATOM   1150  CE3 TRP A  69      20.504  13.801  16.733  1.00  0.82           C  
ATOM   1151  CZ2 TRP A  69      19.762  14.399  14.112  1.00  0.82           C  
ATOM   1152  CZ3 TRP A  69      19.305  13.335  16.203  1.00  0.82           C  
ATOM   1153  CH2 TRP A  69      18.949  13.636  14.944  1.00  0.82           C  
ATOM   1154  H   TRP A  69      23.465  17.939  17.588  1.00  0.82           H  
ATOM   1155  HA  TRP A  69      21.583  15.907  18.589  1.00  0.82           H  
ATOM   1156 1HB  TRP A  69      24.337  15.639  17.316  1.00  0.82           H  
ATOM   1157 2HB  TRP A  69      23.388  14.267  17.882  1.00  0.82           H  
ATOM   1158  HD1 TRP A  69      23.784  16.505  14.871  1.00  0.82           H  
ATOM   1159  HE1 TRP A  69      21.920  16.018  13.137  1.00  0.82           H  
ATOM   1160  HE3 TRP A  69      20.791  13.578  17.755  1.00  0.82           H  
ATOM   1161  HZ2 TRP A  69      19.451  14.625  13.092  1.00  0.82           H  
ATOM   1162  HZ3 TRP A  69      18.651  12.733  16.836  1.00  0.82           H  
ATOM   1163  HH2 TRP A  69      18.001  13.269  14.572  1.00  0.82           H  
ATOM   1164  N   LEU A  70      22.523  15.364  20.808  1.00  0.80           N  
ATOM   1165  CA  LEU A  70      22.982  15.227  22.177  1.00  0.80           C  
ATOM   1166  C   LEU A  70      23.601  13.859  22.414  1.00  0.80           C  
ATOM   1167  O   LEU A  70      24.679  13.753  23.005  1.00  0.80           O  
ATOM   1168  CB  LEU A  70      21.786  15.397  23.108  1.00  0.80           C  
ATOM   1169  CG  LEU A  70      21.027  16.706  22.970  1.00  0.80           C  
ATOM   1170  CD1 LEU A  70      19.820  16.659  23.887  1.00  0.80           C  
ATOM   1171  CD2 LEU A  70      21.946  17.872  23.277  1.00  0.80           C  
ATOM   1172  H   LEU A  70      21.623  14.987  20.534  1.00  0.80           H  
ATOM   1173  HA  LEU A  70      23.725  15.995  22.381  1.00  0.80           H  
ATOM   1174 1HB  LEU A  70      21.112  14.614  22.964  1.00  0.80           H  
ATOM   1175 2HB  LEU A  70      22.147  15.336  24.133  1.00  0.80           H  
ATOM   1176  HG  LEU A  70      20.661  16.807  21.942  1.00  0.80           H  
ATOM   1177 1HD1 LEU A  70      19.255  17.573  23.788  1.00  0.80           H  
ATOM   1178 2HD1 LEU A  70      19.192  15.813  23.612  1.00  0.80           H  
ATOM   1179 3HD1 LEU A  70      20.150  16.548  24.918  1.00  0.80           H  
ATOM   1180 1HD2 LEU A  70      21.395  18.808  23.162  1.00  0.80           H  
ATOM   1181 2HD2 LEU A  70      22.317  17.789  24.297  1.00  0.80           H  
ATOM   1182 3HD2 LEU A  70      22.785  17.859  22.583  1.00  0.80           H  
ATOM   1183  N   GLU A  71      22.908  12.813  21.958  1.00  0.79           N  
ATOM   1184  CA  GLU A  71      23.385  11.441  22.184  1.00  0.79           C  
ATOM   1185  C   GLU A  71      23.204  10.543  20.962  1.00  0.79           C  
ATOM   1186  O   GLU A  71      22.339  10.791  20.114  1.00  0.79           O  
ATOM   1187  CB  GLU A  71      22.742  10.774  23.422  1.00  0.79           C  
ATOM   1188  CG  GLU A  71      22.991  11.493  24.761  1.00  0.79           C  
ATOM   1189  CD  GLU A  71      22.545  10.693  25.958  1.00  0.79           C  
ATOM   1190  OE1 GLU A  71      22.140   9.573  25.772  1.00  0.79           O  
ATOM   1191  OE2 GLU A  71      22.595  11.203  27.054  1.00  0.79           O  
ATOM   1192  H   GLU A  71      22.039  12.998  21.452  1.00  0.79           H  
ATOM   1193  HA  GLU A  71      24.457  11.490  22.381  1.00  0.79           H  
ATOM   1194 1HB  GLU A  71      21.672  10.695  23.285  1.00  0.79           H  
ATOM   1195 2HB  GLU A  71      23.126   9.758  23.521  1.00  0.79           H  
ATOM   1196 1HG  GLU A  71      24.054  11.711  24.855  1.00  0.79           H  
ATOM   1197 2HG  GLU A  71      22.451  12.440  24.754  1.00  0.79           H  
ATOM   1198  N   ASP A  72      24.026   9.477  20.910  1.00  0.77           N  
ATOM   1199  CA  ASP A  72      24.008   8.436  19.868  1.00  0.77           C  
ATOM   1200  C   ASP A  72      24.253   7.048  20.493  1.00  0.77           C  
ATOM   1201  O   ASP A  72      25.335   6.774  21.018  1.00  0.77           O  
ATOM   1202  CB  ASP A  72      25.103   8.732  18.811  1.00  0.77           C  
ATOM   1203  CG  ASP A  72      25.174   7.775  17.532  1.00  0.77           C  
ATOM   1204  OD1 ASP A  72      24.347   7.884  16.648  1.00  0.77           O  
ATOM   1205  OD2 ASP A  72      26.098   7.001  17.443  1.00  0.77           O  
ATOM   1206  H   ASP A  72      24.701   9.375  21.654  1.00  0.77           H  
ATOM   1207  HA  ASP A  72      23.036   8.433  19.390  1.00  0.77           H  
ATOM   1208 1HB  ASP A  72      24.972   9.753  18.453  1.00  0.77           H  
ATOM   1209 2HB  ASP A  72      26.075   8.694  19.301  1.00  0.77           H  
ATOM   1210  N   LEU A  73      23.233   6.193  20.448  1.00  0.76           N  
ATOM   1211  CA  LEU A  73      23.272   4.840  20.997  1.00  0.76           C  
ATOM   1212  C   LEU A  73      23.619   3.921  19.846  1.00  0.76           C  
ATOM   1213  O   LEU A  73      23.124   4.144  18.741  1.00  0.76           O  
ATOM   1214  CB  LEU A  73      21.889   4.451  21.522  1.00  0.76           C  
ATOM   1215  CG  LEU A  73      21.279   5.366  22.575  1.00  0.76           C  
ATOM   1216  CD1 LEU A  73      19.860   4.893  22.879  1.00  0.76           C  
ATOM   1217  CD2 LEU A  73      22.143   5.355  23.821  1.00  0.76           C  
ATOM   1218  H   LEU A  73      22.381   6.507  20.005  1.00  0.76           H  
ATOM   1219  HA  LEU A  73      24.031   4.770  21.775  1.00  0.76           H  
ATOM   1220 1HB  LEU A  73      21.208   4.423  20.682  1.00  0.76           H  
ATOM   1221 2HB  LEU A  73      21.945   3.449  21.944  1.00  0.76           H  
ATOM   1222  HG  LEU A  73      21.219   6.388  22.183  1.00  0.76           H  
ATOM   1223 1HD1 LEU A  73      19.427   5.548  23.620  1.00  0.76           H  
ATOM   1224 2HD1 LEU A  73      19.261   4.920  21.972  1.00  0.76           H  
ATOM   1225 3HD1 LEU A  73      19.881   3.872  23.266  1.00  0.76           H  
ATOM   1226 1HD2 LEU A  73      21.706   6.015  24.574  1.00  0.76           H  
ATOM   1227 2HD2 LEU A  73      22.200   4.340  24.215  1.00  0.76           H  
ATOM   1228 3HD2 LEU A  73      23.145   5.707  23.568  1.00  0.76           H  
ATOM   1229  N   VAL A  74      24.453   2.899  20.065  1.00  0.75           N  
ATOM   1230  CA  VAL A  74      24.795   2.041  18.929  1.00  0.75           C  
ATOM   1231  C   VAL A  74      24.694   0.547  19.224  1.00  0.75           C  
ATOM   1232  O   VAL A  74      25.287   0.060  20.191  1.00  0.75           O  
ATOM   1233  CB  VAL A  74      26.240   2.330  18.486  1.00  0.75           C  
ATOM   1234  CG1 VAL A  74      26.578   1.494  17.254  1.00  0.75           C  
ATOM   1235  CG2 VAL A  74      26.432   3.816  18.272  1.00  0.75           C  
ATOM   1236  H   VAL A  74      24.846   2.733  20.980  1.00  0.75           H  
ATOM   1237  HA  VAL A  74      24.121   2.265  18.103  1.00  0.75           H  
ATOM   1238  HB  VAL A  74      26.922   2.007  19.270  1.00  0.75           H  
ATOM   1239 1HG1 VAL A  74      27.608   1.678  16.955  1.00  0.75           H  
ATOM   1240 2HG1 VAL A  74      26.455   0.435  17.470  1.00  0.75           H  
ATOM   1241 3HG1 VAL A  74      25.910   1.778  16.452  1.00  0.75           H  
ATOM   1242 1HG2 VAL A  74      27.459   3.997  17.983  1.00  0.75           H  
ATOM   1243 2HG2 VAL A  74      25.770   4.174  17.504  1.00  0.75           H  
ATOM   1244 3HG2 VAL A  74      26.231   4.367  19.187  1.00  0.75           H  
ATOM   1245  N   LEU A  75      23.977  -0.179  18.372  1.00  0.76           N  
ATOM   1246  CA  LEU A  75      23.882  -1.624  18.480  1.00  0.76           C  
ATOM   1247  C   LEU A  75      24.466  -2.280  17.235  1.00  0.76           C  
ATOM   1248  O   LEU A  75      24.211  -1.845  16.110  1.00  0.76           O  
ATOM   1249  CB  LEU A  75      22.424  -2.063  18.616  1.00  0.76           C  
ATOM   1250  CG  LEU A  75      21.655  -1.511  19.794  1.00  0.76           C  
ATOM   1251  CD1 LEU A  75      20.236  -1.985  19.692  1.00  0.76           C  
ATOM   1252  CD2 LEU A  75      22.288  -1.967  21.085  1.00  0.76           C  
ATOM   1253  H   LEU A  75      23.489   0.289  17.614  1.00  0.76           H  
ATOM   1254  HA  LEU A  75      24.448  -1.955  19.350  1.00  0.76           H  
ATOM   1255 1HB  LEU A  75      21.895  -1.758  17.717  1.00  0.76           H  
ATOM   1256 2HB  LEU A  75      22.388  -3.150  18.674  1.00  0.76           H  
ATOM   1257  HG  LEU A  75      21.655  -0.422  19.755  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  75      19.667  -1.586  20.525  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  75      19.808  -1.648  18.768  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  75      20.206  -3.076  19.722  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  75      21.721  -1.568  21.926  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  75      22.281  -3.056  21.127  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  75      23.317  -1.607  21.137  1.00  0.76           H  
ATOM   1264  N   GLU A  76      25.192  -3.380  17.409  1.00  0.77           N  
ATOM   1265  CA  GLU A  76      25.677  -4.102  16.235  1.00  0.77           C  
ATOM   1266  C   GLU A  76      24.697  -5.191  15.810  1.00  0.77           C  
ATOM   1267  O   GLU A  76      24.888  -5.851  14.790  1.00  0.77           O  
ATOM   1268  CB  GLU A  76      27.070  -4.674  16.467  1.00  0.77           C  
ATOM   1269  CG  GLU A  76      28.148  -3.607  16.636  1.00  0.77           C  
ATOM   1270  CD  GLU A  76      29.541  -4.183  16.786  1.00  0.77           C  
ATOM   1271  OE1 GLU A  76      29.671  -5.376  16.867  1.00  0.77           O  
ATOM   1272  OE2 GLU A  76      30.487  -3.419  16.754  1.00  0.77           O  
ATOM   1273  H   GLU A  76      25.409  -3.711  18.340  1.00  0.77           H  
ATOM   1274  HA  GLU A  76      25.756  -3.397  15.405  1.00  0.77           H  
ATOM   1275 1HB  GLU A  76      27.066  -5.302  17.358  1.00  0.77           H  
ATOM   1276 2HB  GLU A  76      27.349  -5.303  15.620  1.00  0.77           H  
ATOM   1277 1HG  GLU A  76      28.120  -2.942  15.776  1.00  0.77           H  
ATOM   1278 2HG  GLU A  76      27.911  -3.014  17.518  1.00  0.77           H  
ATOM   1279  N   GLU A  77      23.653  -5.398  16.609  1.00  0.79           N  
ATOM   1280  CA  GLU A  77      22.650  -6.383  16.247  1.00  0.79           C  
ATOM   1281  C   GLU A  77      21.818  -5.755  15.155  1.00  0.79           C  
ATOM   1282  O   GLU A  77      21.436  -4.588  15.262  1.00  0.79           O  
ATOM   1283  CB  GLU A  77      21.774  -6.793  17.428  1.00  0.79           C  
ATOM   1284  CG  GLU A  77      20.830  -7.959  17.098  1.00  0.79           C  
ATOM   1285  CD  GLU A  77      20.052  -8.461  18.269  1.00  0.79           C  
ATOM   1286  OE1 GLU A  77      20.027  -7.809  19.276  1.00  0.79           O  
ATOM   1287  OE2 GLU A  77      19.516  -9.553  18.175  1.00  0.79           O  
ATOM   1288  H   GLU A  77      23.549  -4.847  17.444  1.00  0.79           H  
ATOM   1289  HA  GLU A  77      23.140  -7.270  15.844  1.00  0.79           H  
ATOM   1290 1HB  GLU A  77      22.403  -7.089  18.267  1.00  0.79           H  
ATOM   1291 2HB  GLU A  77      21.171  -5.943  17.750  1.00  0.79           H  
ATOM   1292 1HG  GLU A  77      20.121  -7.627  16.336  1.00  0.79           H  
ATOM   1293 2HG  GLU A  77      21.413  -8.775  16.677  1.00  0.79           H  
ATOM   1294  N   PHE A  78      21.538  -6.503  14.106  1.00  0.80           N  
ATOM   1295  CA  PHE A  78      20.785  -5.922  13.017  1.00  0.80           C  
ATOM   1296  C   PHE A  78      19.764  -6.929  12.532  1.00  0.80           C  
ATOM   1297  O   PHE A  78      20.111  -8.059  12.192  1.00  0.80           O  
ATOM   1298  CB  PHE A  78      21.742  -5.565  11.900  1.00  0.80           C  
ATOM   1299  CG  PHE A  78      21.174  -4.721  10.858  1.00  0.80           C  
ATOM   1300  CD1 PHE A  78      21.273  -3.355  11.012  1.00  0.80           C  
ATOM   1301  CD2 PHE A  78      20.559  -5.231   9.736  1.00  0.80           C  
ATOM   1302  CE1 PHE A  78      20.797  -2.520  10.070  1.00  0.80           C  
ATOM   1303  CE2 PHE A  78      20.069  -4.377   8.785  1.00  0.80           C  
ATOM   1304  CZ  PHE A  78      20.196  -3.022   8.955  1.00  0.80           C  
ATOM   1305  H   PHE A  78      21.861  -7.458  14.058  1.00  0.80           H  
ATOM   1306  HA  PHE A  78      20.265  -5.030  13.367  1.00  0.80           H  
ATOM   1307 1HB  PHE A  78      22.611  -5.045  12.320  1.00  0.80           H  
ATOM   1308 2HB  PHE A  78      22.108  -6.477  11.432  1.00  0.80           H  
ATOM   1309  HD1 PHE A  78      21.762  -2.954  11.904  1.00  0.80           H  
ATOM   1310  HD2 PHE A  78      20.470  -6.312   9.608  1.00  0.80           H  
ATOM   1311  HE1 PHE A  78      20.905  -1.452  10.206  1.00  0.80           H  
ATOM   1312  HE2 PHE A  78      19.592  -4.771   7.895  1.00  0.80           H  
ATOM   1313  HZ  PHE A  78      19.822  -2.348   8.207  1.00  0.80           H  
ATOM   1314  N   LEU A  79      18.503  -6.530  12.537  1.00  0.80           N  
ATOM   1315  CA  LEU A  79      17.431  -7.445  12.186  1.00  0.80           C  
ATOM   1316  C   LEU A  79      16.842  -7.245  10.780  1.00  0.80           C  
ATOM   1317  O   LEU A  79      16.284  -8.174  10.194  1.00  0.80           O  
ATOM   1318  CB  LEU A  79      16.349  -7.324  13.261  1.00  0.80           C  
ATOM   1319  CG  LEU A  79      16.840  -7.643  14.717  1.00  0.80           C  
ATOM   1320  CD1 LEU A  79      15.702  -7.450  15.726  1.00  0.80           C  
ATOM   1321  CD2 LEU A  79      17.367  -9.046  14.775  1.00  0.80           C  
ATOM   1322  H   LEU A  79      18.288  -5.586  12.822  1.00  0.80           H  
ATOM   1323  HA  LEU A  79      17.831  -8.457  12.230  1.00  0.80           H  
ATOM   1324 1HB  LEU A  79      15.959  -6.305  13.253  1.00  0.80           H  
ATOM   1325 2HB  LEU A  79      15.533  -8.006  13.020  1.00  0.80           H  
ATOM   1326  HG  LEU A  79      17.643  -6.953  14.982  1.00  0.80           H  
ATOM   1327 1HD1 LEU A  79      16.064  -7.660  16.732  1.00  0.80           H  
ATOM   1328 2HD1 LEU A  79      15.357  -6.442  15.690  1.00  0.80           H  
ATOM   1329 3HD1 LEU A  79      14.879  -8.125  15.490  1.00  0.80           H  
ATOM   1330 1HD2 LEU A  79      17.728  -9.252  15.784  1.00  0.80           H  
ATOM   1331 2HD2 LEU A  79      16.572  -9.745  14.519  1.00  0.80           H  
ATOM   1332 3HD2 LEU A  79      18.191  -9.159  14.067  1.00  0.80           H  
ATOM   1333  N   LEU A  80      16.970  -6.048  10.212  1.00  0.78           N  
ATOM   1334  CA  LEU A  80      16.270  -5.760   8.956  1.00  0.78           C  
ATOM   1335  C   LEU A  80      16.978  -6.216   7.691  1.00  0.78           C  
ATOM   1336  O   LEU A  80      17.423  -5.394   6.907  1.00  0.78           O  
ATOM   1337  CB  LEU A  80      16.038  -4.270   8.791  1.00  0.78           C  
ATOM   1338  CG  LEU A  80      15.241  -3.584   9.847  1.00  0.78           C  
ATOM   1339  CD1 LEU A  80      15.128  -2.168   9.468  1.00  0.78           C  
ATOM   1340  CD2 LEU A  80      13.901  -4.199   9.975  1.00  0.78           C  
ATOM   1341  H   LEU A  80      17.499  -5.324  10.670  1.00  0.78           H  
ATOM   1342  HA  LEU A  80      15.304  -6.247   9.002  1.00  0.78           H  
ATOM   1343 1HB  LEU A  80      17.006  -3.774   8.738  1.00  0.78           H  
ATOM   1344 2HB  LEU A  80      15.529  -4.107   7.862  1.00  0.78           H  
ATOM   1345  HG  LEU A  80      15.770  -3.651  10.795  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  80      14.583  -1.628  10.226  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  80      16.111  -1.748   9.357  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  80      14.599  -2.105   8.526  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  80      13.328  -3.682  10.746  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  80      13.385  -4.118   9.022  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  80      14.015  -5.243  10.239  1.00  0.78           H  
ATOM   1352  N   GLU A  81      17.048  -7.515   7.482  1.00  0.74           N  
ATOM   1353  CA  GLU A  81      17.741  -8.109   6.329  1.00  0.74           C  
ATOM   1354  C   GLU A  81      17.176  -7.662   4.966  1.00  0.74           C  
ATOM   1355  O   GLU A  81      15.959  -7.537   4.784  1.00  0.74           O  
ATOM   1356  CB  GLU A  81      17.668  -9.628   6.421  1.00  0.74           C  
ATOM   1357  CG  GLU A  81      18.454 -10.248   7.583  1.00  0.74           C  
ATOM   1358  CD  GLU A  81      18.327 -11.759   7.613  1.00  0.74           C  
ATOM   1359  OE1 GLU A  81      17.583 -12.272   6.802  1.00  0.74           O  
ATOM   1360  OE2 GLU A  81      18.959 -12.394   8.420  1.00  0.74           O  
ATOM   1361  H   GLU A  81      16.637  -8.099   8.212  1.00  0.74           H  
ATOM   1362  HA  GLU A  81      18.789  -7.805   6.367  1.00  0.74           H  
ATOM   1363 1HB  GLU A  81      16.638  -9.922   6.533  1.00  0.74           H  
ATOM   1364 2HB  GLU A  81      18.032 -10.064   5.489  1.00  0.74           H  
ATOM   1365 1HG  GLU A  81      19.506  -9.977   7.487  1.00  0.74           H  
ATOM   1366 2HG  GLU A  81      18.080  -9.832   8.522  1.00  0.74           H  
ATOM   1367  N   GLU A  82      18.077  -7.425   4.017  1.00  0.71           N  
ATOM   1368  CA  GLU A  82      17.708  -6.953   2.684  1.00  0.71           C  
ATOM   1369  C   GLU A  82      16.788  -7.930   1.964  1.00  0.71           C  
ATOM   1370  O   GLU A  82      17.003  -9.141   2.013  1.00  0.71           O  
ATOM   1371  CB  GLU A  82      18.961  -6.776   1.833  1.00  0.71           C  
ATOM   1372  CG  GLU A  82      19.998  -5.848   2.385  1.00  0.71           C  
ATOM   1373  CD  GLU A  82      20.942  -6.593   3.313  1.00  0.71           C  
ATOM   1374  OE1 GLU A  82      20.599  -7.677   3.708  1.00  0.71           O  
ATOM   1375  OE2 GLU A  82      22.011  -6.108   3.600  1.00  0.71           O  
ATOM   1376  H   GLU A  82      19.054  -7.561   4.233  1.00  0.71           H  
ATOM   1377  HA  GLU A  82      17.196  -6.008   2.774  1.00  0.71           H  
ATOM   1378 1HB  GLU A  82      19.425  -7.744   1.652  1.00  0.71           H  
ATOM   1379 2HB  GLU A  82      18.678  -6.371   0.879  1.00  0.71           H  
ATOM   1380 1HG  GLU A  82      20.562  -5.404   1.562  1.00  0.71           H  
ATOM   1381 2HG  GLU A  82      19.495  -5.049   2.919  1.00  0.71           H  
ATOM   1382  N   GLY A  83      15.782  -7.403   1.270  1.00  0.68           N  
ATOM   1383  CA  GLY A  83      14.863  -8.196   0.474  1.00  0.68           C  
ATOM   1384  C   GLY A  83      13.707  -8.791   1.275  1.00  0.68           C  
ATOM   1385  O   GLY A  83      12.830  -9.439   0.698  1.00  0.68           O  
ATOM   1386  H   GLY A  83      15.610  -6.403   1.276  1.00  0.68           H  
ATOM   1387 1HA  GLY A  83      14.461  -7.565  -0.320  1.00  0.68           H  
ATOM   1388 2HA  GLY A  83      15.415  -8.997  -0.013  1.00  0.68           H  
ATOM   1389  N   LYS A  84      13.680  -8.570   2.590  1.00  0.66           N  
ATOM   1390  CA  LYS A  84      12.623  -9.148   3.407  1.00  0.66           C  
ATOM   1391  C   LYS A  84      11.621  -8.146   3.972  1.00  0.66           C  
ATOM   1392  O   LYS A  84      11.866  -6.934   4.028  1.00  0.66           O  
ATOM   1393  CB  LYS A  84      13.236  -9.994   4.508  1.00  0.66           C  
ATOM   1394  CG  LYS A  84      13.962 -11.230   3.986  1.00  0.66           C  
ATOM   1395  CD  LYS A  84      14.510 -12.090   5.115  1.00  0.66           C  
ATOM   1396  CE  LYS A  84      15.224 -13.332   4.575  1.00  0.66           C  
ATOM   1397  NZ  LYS A  84      15.819 -14.157   5.671  1.00  0.66           N  
ATOM   1398  H   LYS A  84      14.429  -8.046   3.050  1.00  0.66           H  
ATOM   1399  HA  LYS A  84      12.053  -9.829   2.777  1.00  0.66           H  
ATOM   1400 1HB  LYS A  84      13.997  -9.423   5.014  1.00  0.66           H  
ATOM   1401 2HB  LYS A  84      12.482 -10.281   5.242  1.00  0.66           H  
ATOM   1402 1HG  LYS A  84      13.285 -11.821   3.370  1.00  0.66           H  
ATOM   1403 2HG  LYS A  84      14.803 -10.906   3.365  1.00  0.66           H  
ATOM   1404 1HD  LYS A  84      15.220 -11.512   5.699  1.00  0.66           H  
ATOM   1405 2HD  LYS A  84      13.697 -12.399   5.770  1.00  0.66           H  
ATOM   1406 1HE  LYS A  84      14.510 -13.940   4.023  1.00  0.66           H  
ATOM   1407 2HE  LYS A  84      16.021 -13.018   3.900  1.00  0.66           H  
ATOM   1408 1HZ  LYS A  84      16.286 -14.958   5.284  1.00  0.66           H  
ATOM   1409 2HZ  LYS A  84      16.505 -13.578   6.179  1.00  0.66           H  
ATOM   1410 3HZ  LYS A  84      15.102 -14.459   6.306  1.00  0.66           H  
ATOM   1411  N   GLU A  85      10.456  -8.682   4.348  1.00  0.64           N  
ATOM   1412  CA  GLU A  85       9.372  -7.906   4.945  1.00  0.64           C  
ATOM   1413  C   GLU A  85       9.495  -7.855   6.458  1.00  0.64           C  
ATOM   1414  O   GLU A  85       9.683  -8.888   7.109  1.00  0.64           O  
ATOM   1415  CB  GLU A  85       8.015  -8.497   4.543  1.00  0.64           C  
ATOM   1416  CG  GLU A  85       6.801  -7.701   4.998  1.00  0.64           C  
ATOM   1417  CD  GLU A  85       5.506  -8.294   4.502  1.00  0.64           C  
ATOM   1418  OE1 GLU A  85       5.254  -8.211   3.321  1.00  0.64           O  
ATOM   1419  OE2 GLU A  85       4.768  -8.831   5.300  1.00  0.64           O  
ATOM   1420  H   GLU A  85      10.327  -9.678   4.240  1.00  0.64           H  
ATOM   1421  HA  GLU A  85       9.430  -6.888   4.577  1.00  0.64           H  
ATOM   1422 1HB  GLU A  85       7.965  -8.599   3.464  1.00  0.64           H  
ATOM   1423 2HB  GLU A  85       7.924  -9.497   4.965  1.00  0.64           H  
ATOM   1424 1HG  GLU A  85       6.780  -7.665   6.088  1.00  0.64           H  
ATOM   1425 2HG  GLU A  85       6.896  -6.677   4.632  1.00  0.64           H  
ATOM   1426  N   PHE A  86       9.411  -6.642   6.998  1.00  0.63           N  
ATOM   1427  CA  PHE A  86       9.523  -6.419   8.432  1.00  0.63           C  
ATOM   1428  C   PHE A  86       8.467  -5.521   9.024  1.00  0.63           C  
ATOM   1429  O   PHE A  86       7.968  -4.585   8.387  1.00  0.63           O  
ATOM   1430  CB  PHE A  86      10.873  -5.802   8.781  1.00  0.63           C  
ATOM   1431  CG  PHE A  86      11.960  -6.666   8.449  1.00  0.63           C  
ATOM   1432  CD1 PHE A  86      12.518  -6.601   7.228  1.00  0.63           C  
ATOM   1433  CD2 PHE A  86      12.416  -7.582   9.358  1.00  0.63           C  
ATOM   1434  CE1 PHE A  86      13.509  -7.428   6.891  1.00  0.63           C  
ATOM   1435  CE2 PHE A  86      13.417  -8.436   9.029  1.00  0.63           C  
ATOM   1436  CZ  PHE A  86      13.964  -8.363   7.781  1.00  0.63           C  
ATOM   1437  H   PHE A  86       9.252  -5.851   6.376  1.00  0.63           H  
ATOM   1438  HA  PHE A  86       9.447  -7.387   8.929  1.00  0.63           H  
ATOM   1439 1HB  PHE A  86      11.000  -4.864   8.243  1.00  0.63           H  
ATOM   1440 2HB  PHE A  86      10.915  -5.586   9.850  1.00  0.63           H  
ATOM   1441  HD1 PHE A  86      12.145  -5.876   6.512  1.00  0.63           H  
ATOM   1442  HD2 PHE A  86      11.959  -7.621  10.343  1.00  0.63           H  
ATOM   1443  HE1 PHE A  86      13.934  -7.349   5.905  1.00  0.63           H  
ATOM   1444  HE2 PHE A  86      13.779  -9.170   9.748  1.00  0.63           H  
ATOM   1445  HZ  PHE A  86      14.760  -9.038   7.499  1.00  0.63           H  
ATOM   1446  N   THR A  87       8.183  -5.770  10.293  1.00  0.62           N  
ATOM   1447  CA  THR A  87       7.337  -4.879  11.062  1.00  0.62           C  
ATOM   1448  C   THR A  87       8.154  -4.250  12.184  1.00  0.62           C  
ATOM   1449  O   THR A  87       8.767  -4.957  12.992  1.00  0.62           O  
ATOM   1450  CB  THR A  87       6.121  -5.610  11.659  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       5.332  -6.171  10.603  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       5.261  -4.603  12.451  1.00  0.62           C  
ATOM   1453  H   THR A  87       8.580  -6.596  10.737  1.00  0.62           H  
ATOM   1454  HA  THR A  87       6.978  -4.084  10.416  1.00  0.62           H  
ATOM   1455  HB  THR A  87       6.457  -6.409  12.321  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       5.100  -5.475   9.987  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       4.394  -5.109  12.870  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       5.849  -4.168  13.260  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       4.929  -3.806  11.780  1.00  0.62           H  
ATOM   1460  N   ILE A  88       8.149  -2.924  12.247  1.00  0.62           N  
ATOM   1461  CA  ILE A  88       8.867  -2.208  13.289  1.00  0.62           C  
ATOM   1462  C   ILE A  88       7.833  -1.568  14.188  1.00  0.62           C  
ATOM   1463  O   ILE A  88       6.895  -0.918  13.717  1.00  0.62           O  
ATOM   1464  CB  ILE A  88       9.813  -1.111  12.744  1.00  0.62           C  
ATOM   1465  CG1 ILE A  88      10.868  -1.713  11.806  1.00  0.62           C  
ATOM   1466  CG2 ILE A  88      10.510  -0.388  13.912  1.00  0.62           C  
ATOM   1467  CD1 ILE A  88      11.672  -0.666  11.075  1.00  0.62           C  
ATOM   1468  H   ILE A  88       7.623  -2.402  11.549  1.00  0.62           H  
ATOM   1469  HA  ILE A  88       9.452  -2.910  13.877  1.00  0.62           H  
ATOM   1470  HB  ILE A  88       9.240  -0.393  12.175  1.00  0.62           H  
ATOM   1471 1HG1 ILE A  88      11.541  -2.333  12.373  1.00  0.62           H  
ATOM   1472 2HG1 ILE A  88      10.367  -2.337  11.066  1.00  0.62           H  
ATOM   1473 1HG2 ILE A  88      11.167   0.389  13.525  1.00  0.62           H  
ATOM   1474 2HG2 ILE A  88       9.767   0.064  14.564  1.00  0.62           H  
ATOM   1475 3HG2 ILE A  88      11.097  -1.113  14.482  1.00  0.62           H  
ATOM   1476 1HD1 ILE A  88      12.383  -1.152  10.423  1.00  0.62           H  
ATOM   1477 2HD1 ILE A  88      11.000  -0.045  10.478  1.00  0.62           H  
ATOM   1478 3HD1 ILE A  88      12.202  -0.041  11.792  1.00  0.62           H  
ATOM   1479  N   ARG A  89       7.961  -1.795  15.478  1.00  0.62           N  
ATOM   1480  CA  ARG A  89       7.011  -1.229  16.414  1.00  0.62           C  
ATOM   1481  C   ARG A  89       7.724  -0.406  17.448  1.00  0.62           C  
ATOM   1482  O   ARG A  89       8.723  -0.834  18.027  1.00  0.62           O  
ATOM   1483  CB  ARG A  89       6.188  -2.300  17.129  1.00  0.62           C  
ATOM   1484  CG  ARG A  89       5.232  -1.747  18.170  1.00  0.62           C  
ATOM   1485  CD  ARG A  89       4.407  -2.796  18.881  1.00  0.62           C  
ATOM   1486  NE  ARG A  89       3.406  -3.435  18.019  1.00  0.62           N  
ATOM   1487  CZ  ARG A  89       3.442  -4.715  17.595  1.00  0.62           C  
ATOM   1488  NH1 ARG A  89       4.410  -5.511  17.955  1.00  0.62           N  
ATOM   1489  NH2 ARG A  89       2.473  -5.154  16.822  1.00  0.62           N  
ATOM   1490  H   ARG A  89       8.747  -2.353  15.809  1.00  0.62           H  
ATOM   1491  HA  ARG A  89       6.330  -0.586  15.871  1.00  0.62           H  
ATOM   1492 1HB  ARG A  89       5.600  -2.855  16.398  1.00  0.62           H  
ATOM   1493 2HB  ARG A  89       6.850  -3.002  17.624  1.00  0.62           H  
ATOM   1494 1HG  ARG A  89       5.798  -1.214  18.932  1.00  0.62           H  
ATOM   1495 2HG  ARG A  89       4.559  -1.049  17.676  1.00  0.62           H  
ATOM   1496 1HD  ARG A  89       5.075  -3.571  19.253  1.00  0.62           H  
ATOM   1497 2HD  ARG A  89       3.892  -2.344  19.728  1.00  0.62           H  
ATOM   1498  HE  ARG A  89       2.612  -2.874  17.681  1.00  0.62           H  
ATOM   1499 1HH1 ARG A  89       5.142  -5.179  18.559  1.00  0.62           H  
ATOM   1500 2HH1 ARG A  89       4.414  -6.491  17.635  1.00  0.62           H  
ATOM   1501 1HH2 ARG A  89       1.721  -4.503  16.567  1.00  0.62           H  
ATOM   1502 2HH2 ARG A  89       2.466  -6.107  16.491  1.00  0.62           H  
ATOM   1503  N   ILE A  90       7.219   0.794  17.672  1.00  0.63           N  
ATOM   1504  CA  ILE A  90       7.806   1.651  18.675  1.00  0.63           C  
ATOM   1505  C   ILE A  90       6.785   1.915  19.756  1.00  0.63           C  
ATOM   1506  O   ILE A  90       5.699   2.432  19.485  1.00  0.63           O  
ATOM   1507  CB  ILE A  90       8.273   2.993  18.082  1.00  0.63           C  
ATOM   1508  CG1 ILE A  90       9.259   2.747  16.941  1.00  0.63           C  
ATOM   1509  CG2 ILE A  90       8.919   3.839  19.185  1.00  0.63           C  
ATOM   1510  CD1 ILE A  90       8.599   2.730  15.591  1.00  0.63           C  
ATOM   1511  H   ILE A  90       6.406   1.101  17.138  1.00  0.63           H  
ATOM   1512  HA  ILE A  90       8.660   1.153  19.119  1.00  0.63           H  
ATOM   1513  HB  ILE A  90       7.421   3.526  17.672  1.00  0.63           H  
ATOM   1514 1HG1 ILE A  90      10.019   3.527  16.950  1.00  0.63           H  
ATOM   1515 2HG1 ILE A  90       9.745   1.784  17.093  1.00  0.63           H  
ATOM   1516 1HG2 ILE A  90       9.241   4.784  18.763  1.00  0.63           H  
ATOM   1517 2HG2 ILE A  90       8.197   4.023  19.984  1.00  0.63           H  
ATOM   1518 3HG2 ILE A  90       9.781   3.306  19.597  1.00  0.63           H  
ATOM   1519 1HD1 ILE A  90       9.351   2.548  14.827  1.00  0.63           H  
ATOM   1520 2HD1 ILE A  90       7.844   1.940  15.555  1.00  0.63           H  
ATOM   1521 3HD1 ILE A  90       8.120   3.691  15.408  1.00  0.63           H  
ATOM   1522  N   GLU A  91       7.114   1.527  20.977  1.00  0.65           N  
ATOM   1523  CA  GLU A  91       6.206   1.746  22.083  1.00  0.65           C  
ATOM   1524  C   GLU A  91       6.752   2.869  22.941  1.00  0.65           C  
ATOM   1525  O   GLU A  91       7.950   2.921  23.228  1.00  0.65           O  
ATOM   1526  CB  GLU A  91       6.049   0.477  22.927  1.00  0.65           C  
ATOM   1527  CG  GLU A  91       5.399  -0.727  22.232  1.00  0.65           C  
ATOM   1528  CD  GLU A  91       5.270  -1.932  23.161  1.00  0.65           C  
ATOM   1529  OE1 GLU A  91       5.944  -1.954  24.184  1.00  0.65           O  
ATOM   1530  OE2 GLU A  91       4.508  -2.817  22.858  1.00  0.65           O  
ATOM   1531  H   GLU A  91       8.020   1.088  21.131  1.00  0.65           H  
ATOM   1532  HA  GLU A  91       5.230   2.048  21.704  1.00  0.65           H  
ATOM   1533 1HB  GLU A  91       7.032   0.162  23.279  1.00  0.65           H  
ATOM   1534 2HB  GLU A  91       5.452   0.711  23.809  1.00  0.65           H  
ATOM   1535 1HG  GLU A  91       4.428  -0.456  21.865  1.00  0.65           H  
ATOM   1536 2HG  GLU A  91       6.009  -0.999  21.374  1.00  0.65           H  
ATOM   1537  N   VAL A  92       5.880   3.741  23.396  1.00  0.68           N  
ATOM   1538  CA  VAL A  92       6.311   4.824  24.256  1.00  0.68           C  
ATOM   1539  C   VAL A  92       6.019   4.471  25.697  1.00  0.68           C  
ATOM   1540  O   VAL A  92       4.893   4.135  26.033  1.00  0.68           O  
ATOM   1541  CB  VAL A  92       5.545   6.095  23.888  1.00  0.68           C  
ATOM   1542  CG1 VAL A  92       5.946   7.268  24.774  1.00  0.68           C  
ATOM   1543  CG2 VAL A  92       5.748   6.418  22.445  1.00  0.68           C  
ATOM   1544  H   VAL A  92       4.901   3.685  23.108  1.00  0.68           H  
ATOM   1545  HA  VAL A  92       7.382   4.986  24.136  1.00  0.68           H  
ATOM   1546  HB  VAL A  92       4.494   5.902  24.052  1.00  0.68           H  
ATOM   1547 1HG1 VAL A  92       5.359   8.148  24.506  1.00  0.68           H  
ATOM   1548 2HG1 VAL A  92       5.769   7.022  25.814  1.00  0.68           H  
ATOM   1549 3HG1 VAL A  92       6.997   7.476  24.634  1.00  0.68           H  
ATOM   1550 1HG2 VAL A  92       5.152   7.280  22.218  1.00  0.68           H  
ATOM   1551 2HG2 VAL A  92       6.784   6.626  22.249  1.00  0.68           H  
ATOM   1552 3HG2 VAL A  92       5.418   5.578  21.830  1.00  0.68           H  
ATOM   1553  N   LYS A  93       7.045   4.496  26.529  1.00  0.70           N  
ATOM   1554  CA  LYS A  93       6.945   4.214  27.951  1.00  0.70           C  
ATOM   1555  C   LYS A  93       7.212   5.542  28.649  1.00  0.70           C  
ATOM   1556  O   LYS A  93       7.833   6.423  28.060  1.00  0.70           O  
ATOM   1557  CB  LYS A  93       7.951   3.139  28.369  1.00  0.70           C  
ATOM   1558  CG  LYS A  93       7.849   1.812  27.596  1.00  0.70           C  
ATOM   1559  CD  LYS A  93       6.514   1.118  27.828  1.00  0.70           C  
ATOM   1560  CE  LYS A  93       6.467  -0.257  27.158  1.00  0.70           C  
ATOM   1561  NZ  LYS A  93       5.126  -0.905  27.323  1.00  0.70           N  
ATOM   1562  H   LYS A  93       7.964   4.733  26.170  1.00  0.70           H  
ATOM   1563  HA  LYS A  93       5.931   3.889  28.194  1.00  0.70           H  
ATOM   1564 1HB  LYS A  93       8.954   3.523  28.225  1.00  0.70           H  
ATOM   1565 2HB  LYS A  93       7.834   2.922  29.429  1.00  0.70           H  
ATOM   1566 1HG  LYS A  93       7.963   2.012  26.525  1.00  0.70           H  
ATOM   1567 2HG  LYS A  93       8.656   1.151  27.907  1.00  0.70           H  
ATOM   1568 1HD  LYS A  93       6.343   1.002  28.899  1.00  0.70           H  
ATOM   1569 2HD  LYS A  93       5.712   1.735  27.415  1.00  0.70           H  
ATOM   1570 1HE  LYS A  93       6.681  -0.151  26.093  1.00  0.70           H  
ATOM   1571 2HE  LYS A  93       7.225  -0.898  27.608  1.00  0.70           H  
ATOM   1572 1HZ  LYS A  93       5.122  -1.819  26.875  1.00  0.70           H  
ATOM   1573 2HZ  LYS A  93       4.923  -1.014  28.305  1.00  0.70           H  
ATOM   1574 3HZ  LYS A  93       4.422  -0.318  26.892  1.00  0.70           H  
ATOM   1575  N   GLU A  94       6.882   5.678  29.925  1.00  0.72           N  
ATOM   1576  CA  GLU A  94       7.083   6.984  30.559  1.00  0.72           C  
ATOM   1577  C   GLU A  94       8.524   7.520  30.498  1.00  0.72           C  
ATOM   1578  O   GLU A  94       8.720   8.715  30.273  1.00  0.72           O  
ATOM   1579  CB  GLU A  94       6.668   6.904  32.033  1.00  0.72           C  
ATOM   1580  CG  GLU A  94       5.162   6.764  32.270  1.00  0.72           C  
ATOM   1581  CD  GLU A  94       4.790   6.625  33.733  1.00  0.72           C  
ATOM   1582  OE1 GLU A  94       5.674   6.495  34.543  1.00  0.72           O  
ATOM   1583  OE2 GLU A  94       3.618   6.652  34.034  1.00  0.72           O  
ATOM   1584  H   GLU A  94       6.425   4.927  30.422  1.00  0.72           H  
ATOM   1585  HA  GLU A  94       6.442   7.703  30.050  1.00  0.72           H  
ATOM   1586 1HB  GLU A  94       7.163   6.053  32.502  1.00  0.72           H  
ATOM   1587 2HB  GLU A  94       7.008   7.801  32.551  1.00  0.72           H  
ATOM   1588 1HG  GLU A  94       4.659   7.637  31.862  1.00  0.72           H  
ATOM   1589 2HG  GLU A  94       4.808   5.888  31.733  1.00  0.72           H  
ATOM   1590  N   ASP A  95       9.521   6.651  30.676  1.00  0.73           N  
ATOM   1591  CA  ASP A  95      10.912   7.097  30.641  1.00  0.73           C  
ATOM   1592  C   ASP A  95      11.684   6.705  29.376  1.00  0.73           C  
ATOM   1593  O   ASP A  95      12.907   6.880  29.332  1.00  0.73           O  
ATOM   1594  CB  ASP A  95      11.684   6.542  31.839  1.00  0.73           C  
ATOM   1595  CG  ASP A  95      11.209   7.071  33.193  1.00  0.73           C  
ATOM   1596  OD1 ASP A  95      10.997   8.252  33.318  1.00  0.73           O  
ATOM   1597  OD2 ASP A  95      11.064   6.275  34.091  1.00  0.73           O  
ATOM   1598  H   ASP A  95       9.304   5.682  30.845  1.00  0.73           H  
ATOM   1599  HA  ASP A  95      10.913   8.183  30.710  1.00  0.73           H  
ATOM   1600 1HB  ASP A  95      11.604   5.454  31.843  1.00  0.73           H  
ATOM   1601 2HB  ASP A  95      12.740   6.787  31.726  1.00  0.73           H  
ATOM   1602  N   LYS A  96      11.020   6.133  28.370  1.00  0.72           N  
ATOM   1603  CA  LYS A  96      11.771   5.645  27.201  1.00  0.72           C  
ATOM   1604  C   LYS A  96      10.927   5.214  26.012  1.00  0.72           C  
ATOM   1605  O   LYS A  96       9.749   4.901  26.142  1.00  0.72           O  
ATOM   1606  CB  LYS A  96      12.685   4.481  27.626  1.00  0.72           C  
ATOM   1607  CG  LYS A  96      11.946   3.276  28.208  1.00  0.72           C  
ATOM   1608  CD  LYS A  96      12.923   2.238  28.746  1.00  0.72           C  
ATOM   1609  CE  LYS A  96      12.206   1.029  29.349  1.00  0.72           C  
ATOM   1610  NZ  LYS A  96      13.171   0.065  29.961  1.00  0.72           N  
ATOM   1611  H   LYS A  96      10.001   6.075  28.391  1.00  0.72           H  
ATOM   1612  HA  LYS A  96      12.401   6.451  26.847  1.00  0.72           H  
ATOM   1613 1HB  LYS A  96      13.211   4.111  26.743  1.00  0.72           H  
ATOM   1614 2HB  LYS A  96      13.447   4.800  28.323  1.00  0.72           H  
ATOM   1615 1HG  LYS A  96      11.293   3.601  29.016  1.00  0.72           H  
ATOM   1616 2HG  LYS A  96      11.338   2.823  27.427  1.00  0.72           H  
ATOM   1617 1HD  LYS A  96      13.559   1.889  27.933  1.00  0.72           H  
ATOM   1618 2HD  LYS A  96      13.557   2.691  29.507  1.00  0.72           H  
ATOM   1619 1HE  LYS A  96      11.503   1.363  30.109  1.00  0.72           H  
ATOM   1620 2HE  LYS A  96      11.657   0.516  28.557  1.00  0.72           H  
ATOM   1621 1HZ  LYS A  96      12.680  -0.729  30.332  1.00  0.72           H  
ATOM   1622 2HZ  LYS A  96      13.828  -0.250  29.233  1.00  0.72           H  
ATOM   1623 3HZ  LYS A  96      13.686   0.516  30.694  1.00  0.72           H  
ATOM   1624  N   LEU A  97      11.554   5.149  24.850  1.00  0.71           N  
ATOM   1625  CA  LEU A  97      10.919   4.553  23.683  1.00  0.71           C  
ATOM   1626  C   LEU A  97      11.551   3.210  23.406  1.00  0.71           C  
ATOM   1627  O   LEU A  97      12.776   3.065  23.431  1.00  0.71           O  
ATOM   1628  CB  LEU A  97      10.986   5.457  22.456  1.00  0.71           C  
ATOM   1629  CG  LEU A  97       9.819   6.425  22.275  1.00  0.71           C  
ATOM   1630  CD1 LEU A  97       9.736   7.415  23.428  1.00  0.71           C  
ATOM   1631  CD2 LEU A  97      10.017   7.128  21.008  1.00  0.71           C  
ATOM   1632  H   LEU A  97      12.522   5.465  24.802  1.00  0.71           H  
ATOM   1633  HA  LEU A  97       9.868   4.386  23.904  1.00  0.71           H  
ATOM   1634 1HB  LEU A  97      11.867   6.064  22.524  1.00  0.71           H  
ATOM   1635 2HB  LEU A  97      11.057   4.834  21.565  1.00  0.71           H  
ATOM   1636  HG  LEU A  97       8.892   5.867  22.235  1.00  0.71           H  
ATOM   1637 1HD1 LEU A  97       8.905   8.101  23.258  1.00  0.71           H  
ATOM   1638 2HD1 LEU A  97       9.571   6.889  24.351  1.00  0.71           H  
ATOM   1639 3HD1 LEU A  97      10.651   7.965  23.493  1.00  0.71           H  
ATOM   1640 1HD2 LEU A  97       9.202   7.814  20.842  1.00  0.71           H  
ATOM   1641 2HD2 LEU A  97      10.943   7.663  21.056  1.00  0.71           H  
ATOM   1642 3HD2 LEU A  97      10.062   6.414  20.202  1.00  0.71           H  
ATOM   1643  N   VAL A  98      10.712   2.211  23.195  1.00  0.70           N  
ATOM   1644  CA  VAL A  98      11.203   0.867  22.972  1.00  0.70           C  
ATOM   1645  C   VAL A  98      10.884   0.409  21.562  1.00  0.70           C  
ATOM   1646  O   VAL A  98       9.725   0.420  21.144  1.00  0.70           O  
ATOM   1647  CB  VAL A  98      10.563  -0.090  23.983  1.00  0.70           C  
ATOM   1648  CG1 VAL A  98      11.082  -1.485  23.746  1.00  0.70           C  
ATOM   1649  CG2 VAL A  98      10.836   0.401  25.410  1.00  0.70           C  
ATOM   1650  H   VAL A  98       9.709   2.394  23.193  1.00  0.70           H  
ATOM   1651  HA  VAL A  98      12.285   0.852  23.104  1.00  0.70           H  
ATOM   1652  HB  VAL A  98       9.485  -0.118  23.816  1.00  0.70           H  
ATOM   1653 1HG1 VAL A  98      10.603  -2.153  24.446  1.00  0.70           H  
ATOM   1654 2HG1 VAL A  98      10.859  -1.794  22.732  1.00  0.70           H  
ATOM   1655 3HG1 VAL A  98      12.154  -1.507  23.892  1.00  0.70           H  
ATOM   1656 1HG2 VAL A  98      10.368  -0.276  26.122  1.00  0.70           H  
ATOM   1657 2HG2 VAL A  98      11.906   0.435  25.592  1.00  0.70           H  
ATOM   1658 3HG2 VAL A  98      10.418   1.401  25.536  1.00  0.70           H  
ATOM   1659  N   VAL A  99      11.914   0.010  20.832  1.00  0.68           N  
ATOM   1660  CA  VAL A  99      11.761  -0.422  19.459  1.00  0.68           C  
ATOM   1661  C   VAL A  99      11.893  -1.925  19.341  1.00  0.68           C  
ATOM   1662  O   VAL A  99      12.882  -2.514  19.804  1.00  0.68           O  
ATOM   1663  CB  VAL A  99      12.826   0.224  18.569  1.00  0.68           C  
ATOM   1664  CG1 VAL A  99      12.668  -0.274  17.129  1.00  0.68           C  
ATOM   1665  CG2 VAL A  99      12.730   1.746  18.663  1.00  0.68           C  
ATOM   1666  H   VAL A  99      12.846   0.031  21.236  1.00  0.68           H  
ATOM   1667  HA  VAL A  99      10.778  -0.122  19.106  1.00  0.68           H  
ATOM   1668  HB  VAL A  99      13.810  -0.089  18.913  1.00  0.68           H  
ATOM   1669 1HG1 VAL A  99      13.437   0.161  16.519  1.00  0.68           H  
ATOM   1670 2HG1 VAL A  99      12.764  -1.358  17.096  1.00  0.68           H  
ATOM   1671 3HG1 VAL A  99      11.686   0.016  16.752  1.00  0.68           H  
ATOM   1672 1HG2 VAL A  99      13.500   2.196  18.044  1.00  0.68           H  
ATOM   1673 2HG2 VAL A  99      11.758   2.069  18.325  1.00  0.68           H  
ATOM   1674 3HG2 VAL A  99      12.876   2.053  19.702  1.00  0.68           H  
ATOM   1675  N   TYR A 100      10.915  -2.527  18.675  1.00  0.68           N  
ATOM   1676  CA  TYR A 100      10.884  -3.955  18.439  1.00  0.68           C  
ATOM   1677  C   TYR A 100      10.854  -4.200  16.937  1.00  0.68           C  
ATOM   1678  O   TYR A 100      10.236  -3.424  16.198  1.00  0.68           O  
ATOM   1679  CB  TYR A 100       9.590  -4.550  18.989  1.00  0.68           C  
ATOM   1680  CG  TYR A 100       9.298  -4.348  20.428  1.00  0.68           C  
ATOM   1681  CD1 TYR A 100       8.738  -3.145  20.808  1.00  0.68           C  
ATOM   1682  CD2 TYR A 100       9.495  -5.352  21.355  1.00  0.68           C  
ATOM   1683  CE1 TYR A 100       8.383  -2.939  22.098  1.00  0.68           C  
ATOM   1684  CE2 TYR A 100       9.131  -5.142  22.670  1.00  0.68           C  
ATOM   1685  CZ  TYR A 100       8.565  -3.934  23.037  1.00  0.68           C  
ATOM   1686  OH  TYR A 100       8.156  -3.709  24.333  1.00  0.68           O  
ATOM   1687  H   TYR A 100      10.139  -1.956  18.346  1.00  0.68           H  
ATOM   1688  HA  TYR A 100      11.769  -4.415  18.857  1.00  0.68           H  
ATOM   1689 1HB  TYR A 100       8.757  -4.143  18.425  1.00  0.68           H  
ATOM   1690 2HB  TYR A 100       9.601  -5.626  18.803  1.00  0.68           H  
ATOM   1691  HD1 TYR A 100       8.573  -2.357  20.072  1.00  0.68           H  
ATOM   1692  HD2 TYR A 100       9.918  -6.309  21.046  1.00  0.68           H  
ATOM   1693  HE1 TYR A 100       7.945  -1.994  22.389  1.00  0.68           H  
ATOM   1694  HE2 TYR A 100       9.268  -5.932  23.409  1.00  0.68           H  
ATOM   1695  HH  TYR A 100       7.440  -3.018  24.322  1.00  0.68           H  
ATOM   1696  N   VAL A 101      11.470  -5.283  16.484  1.00  0.68           N  
ATOM   1697  CA  VAL A 101      11.368  -5.657  15.075  1.00  0.68           C  
ATOM   1698  C   VAL A 101      10.873  -7.094  15.009  1.00  0.68           C  
ATOM   1699  O   VAL A 101      11.491  -7.987  15.587  1.00  0.68           O  
ATOM   1700  CB  VAL A 101      12.716  -5.534  14.349  1.00  0.68           C  
ATOM   1701  CG1 VAL A 101      12.543  -5.942  12.885  1.00  0.68           C  
ATOM   1702  CG2 VAL A 101      13.285  -4.095  14.473  1.00  0.68           C  
ATOM   1703  H   VAL A 101      11.984  -5.866  17.147  1.00  0.68           H  
ATOM   1704  HA  VAL A 101      10.647  -5.011  14.581  1.00  0.68           H  
ATOM   1705  HB  VAL A 101      13.392  -6.226  14.778  1.00  0.68           H  
ATOM   1706 1HG1 VAL A 101      13.502  -5.893  12.388  1.00  0.68           H  
ATOM   1707 2HG1 VAL A 101      12.163  -6.961  12.831  1.00  0.68           H  
ATOM   1708 3HG1 VAL A 101      11.837  -5.265  12.399  1.00  0.68           H  
ATOM   1709 1HG2 VAL A 101      14.242  -4.034  13.956  1.00  0.68           H  
ATOM   1710 2HG2 VAL A 101      12.592  -3.394  14.033  1.00  0.68           H  
ATOM   1711 3HG2 VAL A 101      13.427  -3.846  15.525  1.00  0.68           H  
ATOM   1712  N   ASN A 102       9.745  -7.321  14.339  1.00  0.68           N  
ATOM   1713  CA  ASN A 102       9.152  -8.660  14.270  1.00  0.68           C  
ATOM   1714  C   ASN A 102       9.010  -9.293  15.658  1.00  0.68           C  
ATOM   1715  O   ASN A 102       9.334 -10.463  15.861  1.00  0.68           O  
ATOM   1716  CB  ASN A 102       9.912  -9.565  13.318  1.00  0.68           C  
ATOM   1717  CG  ASN A 102       9.779  -9.090  11.907  1.00  0.68           C  
ATOM   1718  OD1 ASN A 102       9.033  -8.124  11.688  1.00  0.68           O  
ATOM   1719  ND2 ASN A 102      10.415  -9.756  10.976  1.00  0.68           N  
ATOM   1720  H   ASN A 102       9.295  -6.538  13.865  1.00  0.68           H  
ATOM   1721  HA  ASN A 102       8.139  -8.556  13.875  1.00  0.68           H  
ATOM   1722 1HB  ASN A 102      10.968  -9.594  13.590  1.00  0.68           H  
ATOM   1723 2HB  ASN A 102       9.524 -10.581  13.392  1.00  0.68           H  
ATOM   1724 1HD2 ASN A 102      10.314  -9.505  10.006  1.00  0.68           H  
ATOM   1725 2HD2 ASN A 102      10.984 -10.540  11.224  1.00  0.68           H  
ATOM   1726  N   GLU A 103       8.530  -8.481  16.601  1.00  0.69           N  
ATOM   1727  CA  GLU A 103       8.297  -8.804  18.014  1.00  0.69           C  
ATOM   1728  C   GLU A 103       9.568  -9.010  18.854  1.00  0.69           C  
ATOM   1729  O   GLU A 103       9.472  -9.290  20.051  1.00  0.69           O  
ATOM   1730  CB  GLU A 103       7.418 -10.066  18.141  1.00  0.69           C  
ATOM   1731  CG  GLU A 103       6.101 -10.009  17.370  1.00  0.69           C  
ATOM   1732  CD  GLU A 103       5.180  -8.980  17.900  1.00  0.69           C  
ATOM   1733  OE1 GLU A 103       5.040  -8.892  19.096  1.00  0.69           O  
ATOM   1734  OE2 GLU A 103       4.631  -8.247  17.112  1.00  0.69           O  
ATOM   1735  H   GLU A 103       8.309  -7.544  16.302  1.00  0.69           H  
ATOM   1736  HA  GLU A 103       7.752  -7.968  18.454  1.00  0.69           H  
ATOM   1737 1HB  GLU A 103       7.968 -10.948  17.828  1.00  0.69           H  
ATOM   1738 2HB  GLU A 103       7.166 -10.212  19.191  1.00  0.69           H  
ATOM   1739 1HG  GLU A 103       6.294  -9.802  16.321  1.00  0.69           H  
ATOM   1740 2HG  GLU A 103       5.620 -10.984  17.432  1.00  0.69           H  
ATOM   1741  N   LYS A 104      10.750  -8.810  18.277  1.00  0.70           N  
ATOM   1742  CA  LYS A 104      11.969  -8.909  19.062  1.00  0.70           C  
ATOM   1743  C   LYS A 104      12.412  -7.542  19.544  1.00  0.70           C  
ATOM   1744  O   LYS A 104      12.619  -6.630  18.743  1.00  0.70           O  
ATOM   1745  CB  LYS A 104      13.088  -9.570  18.257  1.00  0.70           C  
ATOM   1746  CG  LYS A 104      14.382  -9.739  19.043  1.00  0.70           C  
ATOM   1747  CD  LYS A 104      15.453 -10.489  18.268  1.00  0.70           C  
ATOM   1748  CE  LYS A 104      16.738 -10.549  19.085  1.00  0.70           C  
ATOM   1749  NZ  LYS A 104      17.811 -11.314  18.404  1.00  0.70           N  
ATOM   1750  H   LYS A 104      10.821  -8.600  17.284  1.00  0.70           H  
ATOM   1751  HA  LYS A 104      11.772  -9.524  19.939  1.00  0.70           H  
ATOM   1752 1HB  LYS A 104      12.760 -10.551  17.913  1.00  0.70           H  
ATOM   1753 2HB  LYS A 104      13.299  -8.967  17.373  1.00  0.70           H  
ATOM   1754 1HG  LYS A 104      14.774  -8.750  19.296  1.00  0.70           H  
ATOM   1755 2HG  LYS A 104      14.176 -10.269  19.971  1.00  0.70           H  
ATOM   1756 1HD  LYS A 104      15.116 -11.502  18.056  1.00  0.70           H  
ATOM   1757 2HD  LYS A 104      15.650  -9.988  17.327  1.00  0.70           H  
ATOM   1758 1HE  LYS A 104      17.091  -9.529  19.254  1.00  0.70           H  
ATOM   1759 2HE  LYS A 104      16.530 -11.013  20.046  1.00  0.70           H  
ATOM   1760 1HZ  LYS A 104      18.647 -11.304  18.984  1.00  0.70           H  
ATOM   1761 2HZ  LYS A 104      17.518 -12.260  18.247  1.00  0.70           H  
ATOM   1762 3HZ  LYS A 104      18.030 -10.874  17.514  1.00  0.70           H  
ATOM   1763  N   ARG A 105      12.545  -7.370  20.855  1.00  0.71           N  
ATOM   1764  CA  ARG A 105      12.971  -6.061  21.334  1.00  0.71           C  
ATOM   1765  C   ARG A 105      14.382  -5.828  20.842  1.00  0.71           C  
ATOM   1766  O   ARG A 105      15.240  -6.695  21.012  1.00  0.71           O  
ATOM   1767  CB  ARG A 105      12.910  -5.966  22.847  1.00  0.71           C  
ATOM   1768  CG  ARG A 105      13.266  -4.609  23.393  1.00  0.71           C  
ATOM   1769  CD  ARG A 105      13.057  -4.537  24.858  1.00  0.71           C  
ATOM   1770  NE  ARG A 105      11.646  -4.541  25.204  1.00  0.71           N  
ATOM   1771  CZ  ARG A 105      11.151  -4.724  26.441  1.00  0.71           C  
ATOM   1772  NH1 ARG A 105      11.960  -4.945  27.456  1.00  0.71           N  
ATOM   1773  NH2 ARG A 105       9.845  -4.679  26.632  1.00  0.71           N  
ATOM   1774  H   ARG A 105      12.358  -8.127  21.497  1.00  0.71           H  
ATOM   1775  HA  ARG A 105      12.328  -5.291  20.918  1.00  0.71           H  
ATOM   1776 1HB  ARG A 105      11.909  -6.212  23.190  1.00  0.71           H  
ATOM   1777 2HB  ARG A 105      13.595  -6.690  23.286  1.00  0.71           H  
ATOM   1778 1HG  ARG A 105      14.314  -4.389  23.183  1.00  0.71           H  
ATOM   1779 2HG  ARG A 105      12.638  -3.860  22.910  1.00  0.71           H  
ATOM   1780 1HD  ARG A 105      13.535  -5.383  25.346  1.00  0.71           H  
ATOM   1781 2HD  ARG A 105      13.492  -3.614  25.225  1.00  0.71           H  
ATOM   1782  HE  ARG A 105      10.983  -4.369  24.459  1.00  0.71           H  
ATOM   1783 1HH1 ARG A 105      12.963  -4.969  27.307  1.00  0.71           H  
ATOM   1784 2HH1 ARG A 105      11.584  -5.081  28.381  1.00  0.71           H  
ATOM   1785 1HH2 ARG A 105       9.227  -4.485  25.841  1.00  0.71           H  
ATOM   1786 2HH2 ARG A 105       9.464  -4.815  27.555  1.00  0.71           H  
ATOM   1787  N   LEU A 106      14.620  -4.671  20.237  1.00  0.72           N  
ATOM   1788  CA  LEU A 106      15.928  -4.357  19.691  1.00  0.72           C  
ATOM   1789  C   LEU A 106      16.618  -3.187  20.381  1.00  0.72           C  
ATOM   1790  O   LEU A 106      17.782  -3.296  20.759  1.00  0.72           O  
ATOM   1791  CB  LEU A 106      15.782  -4.091  18.189  1.00  0.72           C  
ATOM   1792  CG  LEU A 106      17.067  -3.748  17.417  1.00  0.72           C  
ATOM   1793  CD1 LEU A 106      18.084  -4.888  17.524  1.00  0.72           C  
ATOM   1794  CD2 LEU A 106      16.702  -3.538  15.960  1.00  0.72           C  
ATOM   1795  H   LEU A 106      13.870  -3.996  20.124  1.00  0.72           H  
ATOM   1796  HA  LEU A 106      16.563  -5.233  19.814  1.00  0.72           H  
ATOM   1797 1HB  LEU A 106      15.340  -4.975  17.730  1.00  0.72           H  
ATOM   1798 2HB  LEU A 106      15.085  -3.260  18.056  1.00  0.72           H  
ATOM   1799  HG  LEU A 106      17.517  -2.853  17.832  1.00  0.72           H  
ATOM   1800 1HD1 LEU A 106      18.987  -4.630  16.962  1.00  0.72           H  
ATOM   1801 2HD1 LEU A 106      18.348  -5.051  18.571  1.00  0.72           H  
ATOM   1802 3HD1 LEU A 106      17.667  -5.798  17.123  1.00  0.72           H  
ATOM   1803 1HD2 LEU A 106      17.600  -3.312  15.398  1.00  0.72           H  
ATOM   1804 2HD2 LEU A 106      16.261  -4.431  15.561  1.00  0.72           H  
ATOM   1805 3HD2 LEU A 106      15.988  -2.716  15.879  1.00  0.72           H  
ATOM   1806  N   LEU A 107      15.919  -2.061  20.534  1.00  0.73           N  
ATOM   1807  CA  LEU A 107      16.585  -0.869  21.070  1.00  0.73           C  
ATOM   1808  C   LEU A 107      15.732  -0.054  22.028  1.00  0.73           C  
ATOM   1809  O   LEU A 107      14.550   0.186  21.789  1.00  0.73           O  
ATOM   1810  CB  LEU A 107      17.058   0.027  19.904  1.00  0.73           C  
ATOM   1811  CG  LEU A 107      17.890   1.298  20.266  1.00  0.73           C  
ATOM   1812  CD1 LEU A 107      18.919   1.586  19.147  1.00  0.73           C  
ATOM   1813  CD2 LEU A 107      16.952   2.499  20.411  1.00  0.73           C  
ATOM   1814  H   LEU A 107      14.939  -2.042  20.255  1.00  0.73           H  
ATOM   1815  HA  LEU A 107      17.464  -1.195  21.622  1.00  0.73           H  
ATOM   1816 1HB  LEU A 107      17.657  -0.575  19.232  1.00  0.73           H  
ATOM   1817 2HB  LEU A 107      16.183   0.364  19.354  1.00  0.73           H  
ATOM   1818  HG  LEU A 107      18.427   1.127  21.201  1.00  0.73           H  
ATOM   1819 1HD1 LEU A 107      19.505   2.463  19.407  1.00  0.73           H  
ATOM   1820 2HD1 LEU A 107      19.585   0.747  19.029  1.00  0.73           H  
ATOM   1821 3HD1 LEU A 107      18.397   1.763  18.212  1.00  0.73           H  
ATOM   1822 1HD2 LEU A 107      17.538   3.375  20.667  1.00  0.73           H  
ATOM   1823 2HD2 LEU A 107      16.431   2.669  19.470  1.00  0.73           H  
ATOM   1824 3HD2 LEU A 107      16.224   2.316  21.189  1.00  0.73           H  
ATOM   1825  N   GLU A 108      16.338   0.391  23.126  1.00  0.74           N  
ATOM   1826  CA  GLU A 108      15.619   1.266  24.043  1.00  0.74           C  
ATOM   1827  C   GLU A 108      16.342   2.603  24.121  1.00  0.74           C  
ATOM   1828  O   GLU A 108      17.563   2.646  24.296  1.00  0.74           O  
ATOM   1829  CB  GLU A 108      15.522   0.656  25.447  1.00  0.74           C  
ATOM   1830  CG  GLU A 108      14.818  -0.685  25.517  1.00  0.74           C  
ATOM   1831  CD  GLU A 108      14.594  -1.154  26.934  1.00  0.74           C  
ATOM   1832  OE1 GLU A 108      14.951  -0.441  27.843  1.00  0.74           O  
ATOM   1833  OE2 GLU A 108      14.067  -2.217  27.115  1.00  0.74           O  
ATOM   1834  H   GLU A 108      17.302   0.150  23.306  1.00  0.74           H  
ATOM   1835  HA  GLU A 108      14.616   1.443  23.664  1.00  0.74           H  
ATOM   1836 1HB  GLU A 108      16.522   0.534  25.861  1.00  0.74           H  
ATOM   1837 2HB  GLU A 108      14.984   1.346  26.092  1.00  0.74           H  
ATOM   1838 1HG  GLU A 108      13.874  -0.596  25.016  1.00  0.74           H  
ATOM   1839 2HG  GLU A 108      15.409  -1.426  24.982  1.00  0.74           H  
ATOM   1840  N   VAL A 109      15.588   3.692  23.997  1.00  0.77           N  
ATOM   1841  CA  VAL A 109      16.180   5.020  24.068  1.00  0.77           C  
ATOM   1842  C   VAL A 109      15.483   5.849  25.158  1.00  0.77           C  
ATOM   1843  O   VAL A 109      14.255   5.874  25.206  1.00  0.77           O  
ATOM   1844  CB  VAL A 109      16.019   5.703  22.694  1.00  0.77           C  
ATOM   1845  CG1 VAL A 109      14.581   5.806  22.364  1.00  0.77           C  
ATOM   1846  CG2 VAL A 109      16.631   7.059  22.688  1.00  0.77           C  
ATOM   1847  H   VAL A 109      14.586   3.577  23.837  1.00  0.77           H  
ATOM   1848  HA  VAL A 109      17.233   4.902  24.261  1.00  0.77           H  
ATOM   1849  HB  VAL A 109      16.494   5.089  21.939  1.00  0.77           H  
ATOM   1850 1HG1 VAL A 109      14.457   6.268  21.387  1.00  0.77           H  
ATOM   1851 2HG1 VAL A 109      14.146   4.815  22.350  1.00  0.77           H  
ATOM   1852 3HG1 VAL A 109      14.092   6.419  23.121  1.00  0.77           H  
ATOM   1853 1HG2 VAL A 109      16.506   7.511  21.708  1.00  0.77           H  
ATOM   1854 2HG2 VAL A 109      16.138   7.678  23.436  1.00  0.77           H  
ATOM   1855 3HG2 VAL A 109      17.684   6.981  22.910  1.00  0.77           H  
ATOM   1856  N   PRO A 110      16.203   6.585  26.019  1.00  0.80           N  
ATOM   1857  CA  PRO A 110      15.625   7.426  27.053  1.00  0.80           C  
ATOM   1858  C   PRO A 110      14.684   8.439  26.444  1.00  0.80           C  
ATOM   1859  O   PRO A 110      14.917   8.926  25.350  1.00  0.80           O  
ATOM   1860  CB  PRO A 110      16.849   8.100  27.665  1.00  0.80           C  
ATOM   1861  CG  PRO A 110      17.989   7.133  27.407  1.00  0.80           C  
ATOM   1862  CD  PRO A 110      17.683   6.502  26.065  1.00  0.80           C  
ATOM   1863  HA  PRO A 110      15.101   6.800  27.791  1.00  0.80           H  
ATOM   1864 1HB  PRO A 110      16.995   9.082  27.211  1.00  0.80           H  
ATOM   1865 2HB  PRO A 110      16.675   8.272  28.736  1.00  0.80           H  
ATOM   1866 1HG  PRO A 110      18.949   7.678  27.406  1.00  0.80           H  
ATOM   1867 2HG  PRO A 110      18.045   6.394  28.219  1.00  0.80           H  
ATOM   1868 1HD  PRO A 110      18.148   7.060  25.253  1.00  0.80           H  
ATOM   1869 2HD  PRO A 110      18.033   5.460  26.122  1.00  0.80           H  
ATOM   1870  N   TYR A 111      13.623   8.772  27.156  1.00  0.83           N  
ATOM   1871  CA  TYR A 111      12.654   9.746  26.650  1.00  0.83           C  
ATOM   1872  C   TYR A 111      13.246  11.107  26.232  1.00  0.83           C  
ATOM   1873  O   TYR A 111      12.721  11.769  25.342  1.00  0.83           O  
ATOM   1874  CB  TYR A 111      11.594   9.950  27.729  1.00  0.83           C  
ATOM   1875  CG  TYR A 111      12.059  10.768  28.927  1.00  0.83           C  
ATOM   1876  CD1 TYR A 111      11.761  12.088  28.987  1.00  0.83           C  
ATOM   1877  CD2 TYR A 111      12.824  10.202  29.929  1.00  0.83           C  
ATOM   1878  CE1 TYR A 111      12.188  12.868  30.041  1.00  0.83           C  
ATOM   1879  CE2 TYR A 111      13.257  10.963  30.987  1.00  0.83           C  
ATOM   1880  CZ  TYR A 111      12.938  12.295  31.048  1.00  0.83           C  
ATOM   1881  OH  TYR A 111      13.369  13.055  32.110  1.00  0.83           O  
ATOM   1882  H   TYR A 111      13.459   8.294  28.044  1.00  0.83           H  
ATOM   1883  HA  TYR A 111      12.178   9.309  25.773  1.00  0.83           H  
ATOM   1884 1HB  TYR A 111      10.766  10.483  27.291  1.00  0.83           H  
ATOM   1885 2HB  TYR A 111      11.214   9.010  28.070  1.00  0.83           H  
ATOM   1886  HD1 TYR A 111      11.181  12.505  28.204  1.00  0.83           H  
ATOM   1887  HD2 TYR A 111      13.089   9.162  29.890  1.00  0.83           H  
ATOM   1888  HE1 TYR A 111      11.936  13.919  30.074  1.00  0.83           H  
ATOM   1889  HE2 TYR A 111      13.855  10.507  31.775  1.00  0.83           H  
ATOM   1890  HH  TYR A 111      13.953  12.527  32.662  1.00  0.83           H  
ATOM   1891  N   PHE A 112      14.273  11.582  26.937  1.00  0.86           N  
ATOM   1892  CA  PHE A 112      14.981  12.863  26.687  1.00  0.86           C  
ATOM   1893  C   PHE A 112      14.163  14.176  26.578  1.00  0.86           C  
ATOM   1894  O   PHE A 112      14.744  15.263  26.600  1.00  0.86           O  
ATOM   1895  CB  PHE A 112      15.791  12.802  25.405  1.00  0.86           C  
ATOM   1896  CG  PHE A 112      16.927  11.839  25.385  1.00  0.86           C  
ATOM   1897  CD1 PHE A 112      16.926  10.776  24.519  1.00  0.86           C  
ATOM   1898  CD2 PHE A 112      18.005  12.005  26.223  1.00  0.86           C  
ATOM   1899  CE1 PHE A 112      17.976   9.902  24.482  1.00  0.86           C  
ATOM   1900  CE2 PHE A 112      19.054  11.121  26.190  1.00  0.86           C  
ATOM   1901  CZ  PHE A 112      19.033  10.067  25.310  1.00  0.86           C  
ATOM   1902  H   PHE A 112      14.622  10.991  27.677  1.00  0.86           H  
ATOM   1903  HA  PHE A 112      15.680  12.993  27.514  1.00  0.86           H  
ATOM   1904 1HB  PHE A 112      15.128  12.553  24.572  1.00  0.86           H  
ATOM   1905 2HB  PHE A 112      16.188  13.793  25.207  1.00  0.86           H  
ATOM   1906  HD1 PHE A 112      16.075  10.636  23.847  1.00  0.86           H  
ATOM   1907  HD2 PHE A 112      18.022  12.846  26.915  1.00  0.86           H  
ATOM   1908  HE1 PHE A 112      17.970   9.086  23.796  1.00  0.86           H  
ATOM   1909  HE2 PHE A 112      19.909  11.254  26.856  1.00  0.86           H  
ATOM   1910  HZ  PHE A 112      19.862   9.366  25.274  1.00  0.86           H  
ATOM   1911  N   PHE A 113      12.847  14.089  26.503  1.00  0.87           N  
ATOM   1912  CA  PHE A 113      11.958  15.235  26.396  1.00  0.87           C  
ATOM   1913  C   PHE A 113      10.740  14.975  27.246  1.00  0.87           C  
ATOM   1914  O   PHE A 113       9.974  14.056  26.981  1.00  0.87           O  
ATOM   1915  CB  PHE A 113      11.567  15.436  24.926  1.00  0.87           C  
ATOM   1916  CG  PHE A 113      10.691  16.614  24.642  1.00  0.87           C  
ATOM   1917  CD1 PHE A 113      11.036  17.886  25.067  1.00  0.87           C  
ATOM   1918  CD2 PHE A 113       9.531  16.456  23.917  1.00  0.87           C  
ATOM   1919  CE1 PHE A 113      10.226  18.965  24.775  1.00  0.87           C  
ATOM   1920  CE2 PHE A 113       8.735  17.525  23.616  1.00  0.87           C  
ATOM   1921  CZ  PHE A 113       9.076  18.779  24.048  1.00  0.87           C  
ATOM   1922  H   PHE A 113      12.443  13.162  26.463  1.00  0.87           H  
ATOM   1923  HA  PHE A 113      12.468  16.124  26.768  1.00  0.87           H  
ATOM   1924 1HB  PHE A 113      12.473  15.541  24.331  1.00  0.87           H  
ATOM   1925 2HB  PHE A 113      11.056  14.540  24.572  1.00  0.87           H  
ATOM   1926  HD1 PHE A 113      11.956  18.026  25.637  1.00  0.87           H  
ATOM   1927  HD2 PHE A 113       9.251  15.473  23.581  1.00  0.87           H  
ATOM   1928  HE1 PHE A 113      10.498  19.962  25.116  1.00  0.87           H  
ATOM   1929  HE2 PHE A 113       7.823  17.377  23.040  1.00  0.87           H  
ATOM   1930  HZ  PHE A 113       8.428  19.625  23.815  1.00  0.87           H  
ATOM   1931  N   LYS A 114      10.539  15.786  28.271  1.00  0.86           N  
ATOM   1932  CA  LYS A 114       9.444  15.513  29.189  1.00  0.86           C  
ATOM   1933  C   LYS A 114       8.080  15.590  28.526  1.00  0.86           C  
ATOM   1934  O   LYS A 114       7.214  14.742  28.747  1.00  0.86           O  
ATOM   1935  CB  LYS A 114       9.497  16.496  30.353  1.00  0.86           C  
ATOM   1936  CG  LYS A 114      10.667  16.276  31.307  1.00  0.86           C  
ATOM   1937  CD  LYS A 114      10.676  17.305  32.427  1.00  0.86           C  
ATOM   1938  CE  LYS A 114      11.854  17.088  33.369  1.00  0.86           C  
ATOM   1939  NZ  LYS A 114      11.898  18.115  34.447  1.00  0.86           N  
ATOM   1940  H   LYS A 114      11.172  16.555  28.441  1.00  0.86           H  
ATOM   1941  HA  LYS A 114       9.566  14.501  29.576  1.00  0.86           H  
ATOM   1942 1HB  LYS A 114       9.559  17.514  29.968  1.00  0.86           H  
ATOM   1943 2HB  LYS A 114       8.574  16.423  30.928  1.00  0.86           H  
ATOM   1944 1HG  LYS A 114      10.596  15.277  31.743  1.00  0.86           H  
ATOM   1945 2HG  LYS A 114      11.603  16.343  30.753  1.00  0.86           H  
ATOM   1946 1HD  LYS A 114      10.742  18.307  32.002  1.00  0.86           H  
ATOM   1947 2HD  LYS A 114       9.750  17.231  32.997  1.00  0.86           H  
ATOM   1948 1HE  LYS A 114      11.771  16.101  33.822  1.00  0.86           H  
ATOM   1949 2HE  LYS A 114      12.781  17.136  32.797  1.00  0.86           H  
ATOM   1950 1HZ  LYS A 114      12.690  17.938  35.048  1.00  0.86           H  
ATOM   1951 2HZ  LYS A 114      11.987  19.033  34.035  1.00  0.86           H  
ATOM   1952 3HZ  LYS A 114      11.048  18.070  34.989  1.00  0.86           H  
ATOM   1953  N   ASN A 115       7.887  16.565  27.654  1.00  0.83           N  
ATOM   1954  CA  ASN A 115       6.581  16.736  27.043  1.00  0.83           C  
ATOM   1955  C   ASN A 115       6.451  15.897  25.778  1.00  0.83           C  
ATOM   1956  O   ASN A 115       6.208  16.411  24.691  1.00  0.83           O  
ATOM   1957  CB  ASN A 115       6.324  18.202  26.791  1.00  0.83           C  
ATOM   1958  CG  ASN A 115       6.300  18.991  28.068  1.00  0.83           C  
ATOM   1959  OD1 ASN A 115       5.771  18.527  29.087  1.00  0.83           O  
ATOM   1960  ND2 ASN A 115       6.849  20.178  28.045  1.00  0.83           N  
ATOM   1961  H   ASN A 115       8.634  17.210  27.443  1.00  0.83           H  
ATOM   1962  HA  ASN A 115       5.823  16.378  27.741  1.00  0.83           H  
ATOM   1963 1HB  ASN A 115       7.085  18.609  26.133  1.00  0.83           H  
ATOM   1964 2HB  ASN A 115       5.367  18.319  26.295  1.00  0.83           H  
ATOM   1965 1HD2 ASN A 115       6.851  20.745  28.869  1.00  0.83           H  
ATOM   1966 2HD2 ASN A 115       7.249  20.535  27.199  1.00  0.83           H  
ATOM   1967  N   LEU A 116       6.486  14.580  25.938  1.00  0.79           N  
ATOM   1968  CA  LEU A 116       6.455  13.669  24.789  1.00  0.79           C  
ATOM   1969  C   LEU A 116       5.157  13.831  23.986  1.00  0.79           C  
ATOM   1970  O   LEU A 116       5.132  13.649  22.763  1.00  0.79           O  
ATOM   1971  CB  LEU A 116       6.580  12.203  25.236  1.00  0.79           C  
ATOM   1972  CG  LEU A 116       7.908  11.742  25.849  1.00  0.79           C  
ATOM   1973  CD1 LEU A 116       7.746  10.285  26.309  1.00  0.79           C  
ATOM   1974  CD2 LEU A 116       9.029  11.881  24.824  1.00  0.79           C  
ATOM   1975  H   LEU A 116       6.629  14.235  26.888  1.00  0.79           H  
ATOM   1976  HA  LEU A 116       7.295  13.908  24.143  1.00  0.79           H  
ATOM   1977 1HB  LEU A 116       5.790  11.991  25.954  1.00  0.79           H  
ATOM   1978 2HB  LEU A 116       6.419  11.577  24.368  1.00  0.79           H  
ATOM   1979  HG  LEU A 116       8.139  12.352  26.726  1.00  0.79           H  
ATOM   1980 1HD1 LEU A 116       8.658   9.925  26.761  1.00  0.79           H  
ATOM   1981 2HD1 LEU A 116       6.939  10.223  27.039  1.00  0.79           H  
ATOM   1982 3HD1 LEU A 116       7.506   9.671  25.451  1.00  0.79           H  
ATOM   1983 1HD2 LEU A 116       9.971  11.557  25.264  1.00  0.79           H  
ATOM   1984 2HD2 LEU A 116       8.802  11.269  23.952  1.00  0.79           H  
ATOM   1985 3HD2 LEU A 116       9.114  12.926  24.531  1.00  0.79           H  
ATOM   1986  N   GLU A 117       4.093  14.250  24.672  1.00  0.74           N  
ATOM   1987  CA  GLU A 117       2.791  14.478  24.060  1.00  0.74           C  
ATOM   1988  C   GLU A 117       2.845  15.556  22.966  1.00  0.74           C  
ATOM   1989  O   GLU A 117       1.938  15.641  22.138  1.00  0.74           O  
ATOM   1990  CB  GLU A 117       1.757  14.859  25.127  1.00  0.74           C  
ATOM   1991  CG  GLU A 117       1.968  16.215  25.803  1.00  0.74           C  
ATOM   1992  CD  GLU A 117       0.921  16.494  26.871  1.00  0.74           C  
ATOM   1993  OE1 GLU A 117       0.024  15.692  27.015  1.00  0.74           O  
ATOM   1994  OE2 GLU A 117       1.018  17.500  27.533  1.00  0.74           O  
ATOM   1995  H   GLU A 117       4.199  14.396  25.663  1.00  0.74           H  
ATOM   1996  HA  GLU A 117       2.468  13.544  23.595  1.00  0.74           H  
ATOM   1997 1HB  GLU A 117       0.767  14.867  24.673  1.00  0.74           H  
ATOM   1998 2HB  GLU A 117       1.750  14.101  25.906  1.00  0.74           H  
ATOM   1999 1HG  GLU A 117       2.963  16.240  26.255  1.00  0.74           H  
ATOM   2000 2HG  GLU A 117       1.923  16.998  25.048  1.00  0.74           H  
ATOM   2001  N   GLU A 118       3.881  16.415  22.990  1.00  0.69           N  
ATOM   2002  CA  GLU A 118       4.016  17.467  21.993  1.00  0.69           C  
ATOM   2003  C   GLU A 118       4.697  16.955  20.721  1.00  0.69           C  
ATOM   2004  O   GLU A 118       4.659  17.629  19.695  1.00  0.69           O  
ATOM   2005  CB  GLU A 118       4.781  18.670  22.550  1.00  0.69           C  
ATOM   2006  CG  GLU A 118       4.049  19.394  23.708  1.00  0.69           C  
ATOM   2007  CD  GLU A 118       4.771  20.638  24.289  1.00  0.69           C  
ATOM   2008  OE1 GLU A 118       5.827  20.995  23.820  1.00  0.69           O  
ATOM   2009  OE2 GLU A 118       4.236  21.221  25.201  1.00  0.69           O  
ATOM   2010  H   GLU A 118       4.612  16.318  23.691  1.00  0.69           H  
ATOM   2011  HA  GLU A 118       3.018  17.805  21.720  1.00  0.69           H  
ATOM   2012 1HB  GLU A 118       5.765  18.366  22.889  1.00  0.69           H  
ATOM   2013 2HB  GLU A 118       4.908  19.380  21.773  1.00  0.69           H  
ATOM   2014 1HG  GLU A 118       3.068  19.700  23.350  1.00  0.69           H  
ATOM   2015 2HG  GLU A 118       3.892  18.670  24.504  1.00  0.69           H  
ATOM   2016  N   ILE A 119       5.283  15.754  20.766  1.00  0.66           N  
ATOM   2017  CA  ILE A 119       5.916  15.164  19.585  1.00  0.66           C  
ATOM   2018  C   ILE A 119       4.767  14.666  18.766  1.00  0.66           C  
ATOM   2019  O   ILE A 119       3.900  13.982  19.311  1.00  0.66           O  
ATOM   2020  CB  ILE A 119       6.857  14.007  19.958  1.00  0.66           C  
ATOM   2021  CG1 ILE A 119       7.993  14.551  20.828  1.00  0.66           C  
ATOM   2022  CG2 ILE A 119       7.427  13.335  18.699  1.00  0.66           C  
ATOM   2023  CD1 ILE A 119       8.790  13.484  21.481  1.00  0.66           C  
ATOM   2024  H   ILE A 119       5.267  15.210  21.626  1.00  0.66           H  
ATOM   2025  HA  ILE A 119       6.442  15.917  19.013  1.00  0.66           H  
ATOM   2026  HB  ILE A 119       6.312  13.281  20.548  1.00  0.66           H  
ATOM   2027 1HG1 ILE A 119       8.657  15.140  20.200  1.00  0.66           H  
ATOM   2028 2HG1 ILE A 119       7.575  15.200  21.601  1.00  0.66           H  
ATOM   2029 1HG2 ILE A 119       8.086  12.536  18.990  1.00  0.66           H  
ATOM   2030 2HG2 ILE A 119       6.615  12.937  18.093  1.00  0.66           H  
ATOM   2031 3HG2 ILE A 119       7.982  14.060  18.128  1.00  0.66           H  
ATOM   2032 1HD1 ILE A 119       9.587  13.915  22.072  1.00  0.66           H  
ATOM   2033 2HD1 ILE A 119       8.136  12.909  22.126  1.00  0.66           H  
ATOM   2034 3HD1 ILE A 119       9.210  12.843  20.718  1.00  0.66           H  
ATOM   2035  N   ASP A 120       4.697  15.038  17.485  1.00  0.64           N  
ATOM   2036  CA  ASP A 120       3.495  14.653  16.758  1.00  0.64           C  
ATOM   2037  C   ASP A 120       3.682  14.107  15.361  1.00  0.64           C  
ATOM   2038  O   ASP A 120       2.684  13.803  14.706  1.00  0.64           O  
ATOM   2039  CB  ASP A 120       2.556  15.866  16.657  1.00  0.64           C  
ATOM   2040  CG  ASP A 120       3.102  17.035  15.766  1.00  0.64           C  
ATOM   2041  OD1 ASP A 120       4.064  16.835  15.042  1.00  0.64           O  
ATOM   2042  OD2 ASP A 120       2.547  18.108  15.836  1.00  0.64           O  
ATOM   2043  H   ASP A 120       5.464  15.556  17.057  1.00  0.64           H  
ATOM   2044  HA  ASP A 120       2.992  13.883  17.328  1.00  0.64           H  
ATOM   2045 1HB  ASP A 120       1.594  15.544  16.260  1.00  0.64           H  
ATOM   2046 2HB  ASP A 120       2.374  16.257  17.664  1.00  0.64           H  
ATOM   2047  N   THR A 121       4.916  13.963  14.883  1.00  0.63           N  
ATOM   2048  CA  THR A 121       5.041  13.406  13.543  1.00  0.63           C  
ATOM   2049  C   THR A 121       6.151  12.374  13.412  1.00  0.63           C  
ATOM   2050  O   THR A 121       7.290  12.611  13.827  1.00  0.63           O  
ATOM   2051  CB  THR A 121       5.275  14.527  12.496  1.00  0.63           C  
ATOM   2052  OG1 THR A 121       4.195  15.493  12.545  1.00  0.63           O  
ATOM   2053  CG2 THR A 121       5.333  13.911  11.059  1.00  0.63           C  
ATOM   2054  H   THR A 121       5.728  14.283  15.411  1.00  0.63           H  
ATOM   2055  HA  THR A 121       4.111  12.898  13.287  1.00  0.63           H  
ATOM   2056  HB  THR A 121       6.213  15.039  12.715  1.00  0.63           H  
ATOM   2057  HG1 THR A 121       4.170  15.938  13.442  1.00  0.63           H  
ATOM   2058 1HG2 THR A 121       5.493  14.704  10.327  1.00  0.63           H  
ATOM   2059 2HG2 THR A 121       6.149  13.201  10.985  1.00  0.63           H  
ATOM   2060 3HG2 THR A 121       4.392  13.403  10.840  1.00  0.63           H  
ATOM   2061  N   LEU A 122       5.828  11.246  12.776  1.00  0.62           N  
ATOM   2062  CA  LEU A 122       6.839  10.268  12.401  1.00  0.62           C  
ATOM   2063  C   LEU A 122       7.162  10.348  10.915  1.00  0.62           C  
ATOM   2064  O   LEU A 122       6.281  10.204  10.067  1.00  0.62           O  
ATOM   2065  CB  LEU A 122       6.425   8.828  12.739  1.00  0.62           C  
ATOM   2066  CG  LEU A 122       7.391   7.716  12.137  1.00  0.62           C  
ATOM   2067  CD1 LEU A 122       8.768   7.803  12.706  1.00  0.62           C  
ATOM   2068  CD2 LEU A 122       6.868   6.373  12.416  1.00  0.62           C  
ATOM   2069  H   LEU A 122       4.856  11.079  12.509  1.00  0.62           H  
ATOM   2070  HA  LEU A 122       7.742  10.486  12.953  1.00  0.62           H  
ATOM   2071 1HB  LEU A 122       6.392   8.706  13.806  1.00  0.62           H  
ATOM   2072 2HB  LEU A 122       5.433   8.656  12.364  1.00  0.62           H  
ATOM   2073  HG  LEU A 122       7.453   7.871  11.066  1.00  0.62           H  
ATOM   2074 1HD1 LEU A 122       9.377   7.047  12.240  1.00  0.62           H  
ATOM   2075 2HD1 LEU A 122       9.177   8.761  12.496  1.00  0.62           H  
ATOM   2076 3HD1 LEU A 122       8.743   7.644  13.773  1.00  0.62           H  
ATOM   2077 1HD2 LEU A 122       7.526   5.633  11.975  1.00  0.62           H  
ATOM   2078 2HD2 LEU A 122       6.857   6.252  13.480  1.00  0.62           H  
ATOM   2079 3HD2 LEU A 122       5.870   6.263  12.001  1.00  0.62           H  
ATOM   2080  N   ARG A 123       8.423  10.592  10.595  1.00  0.63           N  
ATOM   2081  CA  ARG A 123       8.853  10.639   9.206  1.00  0.63           C  
ATOM   2082  C   ARG A 123       9.666   9.386   8.908  1.00  0.63           C  
ATOM   2083  O   ARG A 123      10.511   8.977   9.706  1.00  0.63           O  
ATOM   2084  CB  ARG A 123       9.677  11.880   8.886  1.00  0.63           C  
ATOM   2085  CG  ARG A 123      10.166  11.940   7.417  1.00  0.63           C  
ATOM   2086  CD  ARG A 123      10.969  13.177   7.074  1.00  0.63           C  
ATOM   2087  NE  ARG A 123      10.181  14.423   6.979  1.00  0.63           N  
ATOM   2088  CZ  ARG A 123      10.718  15.643   6.746  1.00  0.63           C  
ATOM   2089  NH1 ARG A 123      12.019  15.787   6.594  1.00  0.63           N  
ATOM   2090  NH2 ARG A 123       9.920  16.689   6.665  1.00  0.63           N  
ATOM   2091  H   ARG A 123       9.098  10.737  11.343  1.00  0.63           H  
ATOM   2092  HA  ARG A 123       7.978  10.644   8.563  1.00  0.63           H  
ATOM   2093 1HB  ARG A 123       9.082  12.774   9.078  1.00  0.63           H  
ATOM   2094 2HB  ARG A 123      10.550  11.919   9.533  1.00  0.63           H  
ATOM   2095 1HG  ARG A 123      10.802  11.078   7.216  1.00  0.63           H  
ATOM   2096 2HG  ARG A 123       9.296  11.902   6.754  1.00  0.63           H  
ATOM   2097 1HD  ARG A 123      11.732  13.322   7.843  1.00  0.63           H  
ATOM   2098 2HD  ARG A 123      11.457  13.018   6.115  1.00  0.63           H  
ATOM   2099  HE  ARG A 123       9.154  14.394   7.071  1.00  0.63           H  
ATOM   2100 1HH1 ARG A 123      12.625  14.980   6.654  1.00  0.63           H  
ATOM   2101 2HH1 ARG A 123      12.405  16.700   6.412  1.00  0.63           H  
ATOM   2102 1HH2 ARG A 123       8.907  16.539   6.781  1.00  0.63           H  
ATOM   2103 2HH2 ARG A 123      10.290  17.607   6.486  1.00  0.63           H  
ATOM   2104  N   ILE A 124       9.394   8.758   7.775  1.00  0.64           N  
ATOM   2105  CA  ILE A 124      10.111   7.547   7.387  1.00  0.64           C  
ATOM   2106  C   ILE A 124      10.779   7.765   6.033  1.00  0.64           C  
ATOM   2107  O   ILE A 124      10.185   8.364   5.128  1.00  0.64           O  
ATOM   2108  CB  ILE A 124       9.163   6.331   7.293  1.00  0.64           C  
ATOM   2109  CG1 ILE A 124       8.436   6.121   8.633  1.00  0.64           C  
ATOM   2110  CG2 ILE A 124       9.968   5.041   6.926  1.00  0.64           C  
ATOM   2111  CD1 ILE A 124       7.284   5.165   8.531  1.00  0.64           C  
ATOM   2112  H   ILE A 124       8.668   9.133   7.165  1.00  0.64           H  
ATOM   2113  HA  ILE A 124      10.882   7.333   8.122  1.00  0.64           H  
ATOM   2114  HB  ILE A 124       8.408   6.515   6.523  1.00  0.64           H  
ATOM   2115 1HG1 ILE A 124       9.136   5.753   9.373  1.00  0.64           H  
ATOM   2116 2HG1 ILE A 124       8.044   7.069   8.971  1.00  0.64           H  
ATOM   2117 1HG2 ILE A 124       9.289   4.194   6.860  1.00  0.64           H  
ATOM   2118 2HG2 ILE A 124      10.461   5.173   5.960  1.00  0.64           H  
ATOM   2119 3HG2 ILE A 124      10.720   4.849   7.691  1.00  0.64           H  
ATOM   2120 1HD1 ILE A 124       6.801   5.074   9.496  1.00  0.64           H  
ATOM   2121 2HD1 ILE A 124       6.563   5.543   7.803  1.00  0.64           H  
ATOM   2122 3HD1 ILE A 124       7.651   4.205   8.205  1.00  0.64           H  
ATOM   2123  N   SER A 125      12.037   7.349   5.917  1.00  0.65           N  
ATOM   2124  CA  SER A 125      12.738   7.427   4.642  1.00  0.65           C  
ATOM   2125  C   SER A 125      13.744   6.287   4.459  1.00  0.65           C  
ATOM   2126  O   SER A 125      13.810   5.349   5.263  1.00  0.65           O  
ATOM   2127  CB  SER A 125      13.437   8.772   4.497  1.00  0.65           C  
ATOM   2128  OG  SER A 125      13.907   8.959   3.181  1.00  0.65           O  
ATOM   2129  H   SER A 125      12.497   6.942   6.730  1.00  0.65           H  
ATOM   2130  HA  SER A 125      11.996   7.341   3.846  1.00  0.65           H  
ATOM   2131 1HB  SER A 125      12.734   9.568   4.748  1.00  0.65           H  
ATOM   2132 2HB  SER A 125      14.268   8.831   5.200  1.00  0.65           H  
ATOM   2133  HG  SER A 125      14.155   9.887   3.120  1.00  0.65           H  
ATOM   2134  N   GLY A 126      14.532   6.396   3.393  1.00  0.66           N  
ATOM   2135  CA  GLY A 126      15.536   5.402   3.029  1.00  0.66           C  
ATOM   2136  C   GLY A 126      15.036   4.299   2.093  1.00  0.66           C  
ATOM   2137  O   GLY A 126      13.985   4.393   1.457  1.00  0.66           O  
ATOM   2138  H   GLY A 126      14.412   7.229   2.832  1.00  0.66           H  
ATOM   2139 1HA  GLY A 126      16.378   5.907   2.556  1.00  0.66           H  
ATOM   2140 2HA  GLY A 126      15.933   4.953   3.930  1.00  0.66           H  
ATOM   2141  N   ASP A 127      15.821   3.239   2.009  1.00  0.68           N  
ATOM   2142  CA  ASP A 127      15.648   2.151   1.049  1.00  0.68           C  
ATOM   2143  C   ASP A 127      14.589   1.110   1.434  1.00  0.68           C  
ATOM   2144  O   ASP A 127      14.881  -0.086   1.576  1.00  0.68           O  
ATOM   2145  CB  ASP A 127      16.996   1.479   0.935  1.00  0.68           C  
ATOM   2146  CG  ASP A 127      18.035   2.406   0.313  1.00  0.68           C  
ATOM   2147  OD1 ASP A 127      17.700   3.068  -0.640  1.00  0.68           O  
ATOM   2148  OD2 ASP A 127      19.153   2.504   0.835  1.00  0.68           O  
ATOM   2149  H   ASP A 127      16.625   3.213   2.634  1.00  0.68           H  
ATOM   2150  HA  ASP A 127      15.368   2.587   0.091  1.00  0.68           H  
ATOM   2151 1HB  ASP A 127      17.330   1.189   1.932  1.00  0.68           H  
ATOM   2152 2HB  ASP A 127      16.899   0.585   0.333  1.00  0.68           H  
ATOM   2153  N   ILE A 128      13.358   1.586   1.557  1.00  0.69           N  
ATOM   2154  CA  ILE A 128      12.203   0.796   1.982  1.00  0.69           C  
ATOM   2155  C   ILE A 128      10.946   1.086   1.195  1.00  0.69           C  
ATOM   2156  O   ILE A 128      10.681   2.221   0.813  1.00  0.69           O  
ATOM   2157  CB  ILE A 128      11.923   1.007   3.500  1.00  0.69           C  
ATOM   2158  CG1 ILE A 128      10.766   0.129   4.009  1.00  0.69           C  
ATOM   2159  CG2 ILE A 128      11.684   2.492   3.801  1.00  0.69           C  
ATOM   2160  CD1 ILE A 128      10.682   0.051   5.510  1.00  0.69           C  
ATOM   2161  H   ILE A 128      13.248   2.589   1.392  1.00  0.69           H  
ATOM   2162  HA  ILE A 128      12.448  -0.252   1.834  1.00  0.69           H  
ATOM   2163  HB  ILE A 128      12.748   0.643   4.017  1.00  0.69           H  
ATOM   2164 1HG1 ILE A 128       9.827   0.538   3.648  1.00  0.69           H  
ATOM   2165 2HG1 ILE A 128      10.878  -0.866   3.636  1.00  0.69           H  
ATOM   2166 1HG2 ILE A 128      11.529   2.635   4.868  1.00  0.69           H  
ATOM   2167 2HG2 ILE A 128      12.544   3.082   3.482  1.00  0.69           H  
ATOM   2168 3HG2 ILE A 128      10.798   2.826   3.263  1.00  0.69           H  
ATOM   2169 1HD1 ILE A 128       9.839  -0.581   5.794  1.00  0.69           H  
ATOM   2170 2HD1 ILE A 128      11.607  -0.377   5.899  1.00  0.69           H  
ATOM   2171 3HD1 ILE A 128      10.540   1.051   5.917  1.00  0.69           H  
ATOM   2172  N   GLU A 129      10.191   0.037   0.936  1.00  0.70           N  
ATOM   2173  CA  GLU A 129       8.872   0.161   0.348  1.00  0.70           C  
ATOM   2174  C   GLU A 129       7.900   0.069   1.512  1.00  0.70           C  
ATOM   2175  O   GLU A 129       7.961  -0.901   2.272  1.00  0.70           O  
ATOM   2176  CB  GLU A 129       8.634  -0.952  -0.660  1.00  0.70           C  
ATOM   2177  CG  GLU A 129       9.517  -0.910  -1.892  1.00  0.70           C  
ATOM   2178  CD  GLU A 129       9.218  -2.039  -2.855  1.00  0.70           C  
ATOM   2179  OE1 GLU A 129       8.383  -2.859  -2.545  1.00  0.70           O  
ATOM   2180  OE2 GLU A 129       9.818  -2.074  -3.903  1.00  0.70           O  
ATOM   2181  H   GLU A 129      10.527  -0.880   1.233  1.00  0.70           H  
ATOM   2182  HA  GLU A 129       8.763   1.136  -0.131  1.00  0.70           H  
ATOM   2183 1HB  GLU A 129       8.808  -1.911  -0.171  1.00  0.70           H  
ATOM   2184 2HB  GLU A 129       7.611  -0.940  -0.972  1.00  0.70           H  
ATOM   2185 1HG  GLU A 129       9.372   0.042  -2.401  1.00  0.70           H  
ATOM   2186 2HG  GLU A 129      10.560  -0.971  -1.577  1.00  0.70           H  
ATOM   2187  N   LEU A 130       7.027   1.054   1.707  1.00  0.70           N  
ATOM   2188  CA  LEU A 130       6.186   0.981   2.895  1.00  0.70           C  
ATOM   2189  C   LEU A 130       4.848   0.352   2.574  1.00  0.70           C  
ATOM   2190  O   LEU A 130       4.114   0.830   1.714  1.00  0.70           O  
ATOM   2191  CB  LEU A 130       5.947   2.364   3.492  1.00  0.70           C  
ATOM   2192  CG  LEU A 130       5.091   2.355   4.760  1.00  0.70           C  
ATOM   2193  CD1 LEU A 130       5.869   1.682   5.846  1.00  0.70           C  
ATOM   2194  CD2 LEU A 130       4.696   3.727   5.141  1.00  0.70           C  
ATOM   2195  H   LEU A 130       6.924   1.840   1.060  1.00  0.70           H  
ATOM   2196  HA  LEU A 130       6.682   0.369   3.645  1.00  0.70           H  
ATOM   2197 1HB  LEU A 130       6.913   2.810   3.739  1.00  0.70           H  
ATOM   2198 2HB  LEU A 130       5.463   2.989   2.749  1.00  0.70           H  
ATOM   2199  HG  LEU A 130       4.198   1.771   4.579  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 130       5.264   1.629   6.743  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 130       6.137   0.694   5.533  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 130       6.776   2.250   6.042  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 130       4.089   3.696   6.016  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 130       5.586   4.332   5.330  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 130       4.130   4.138   4.342  1.00  0.70           H  
ATOM   2206  N   LEU A 131       4.501  -0.719   3.252  1.00  0.70           N  
ATOM   2207  CA  LEU A 131       3.236  -1.362   2.960  1.00  0.70           C  
ATOM   2208  C   LEU A 131       2.114  -0.686   3.742  1.00  0.70           C  
ATOM   2209  O   LEU A 131       1.021  -0.464   3.209  1.00  0.70           O  
ATOM   2210  CB  LEU A 131       3.345  -2.847   3.293  1.00  0.70           C  
ATOM   2211  CG  LEU A 131       4.343  -3.624   2.427  1.00  0.70           C  
ATOM   2212  CD1 LEU A 131       4.509  -5.016   3.004  1.00  0.70           C  
ATOM   2213  CD2 LEU A 131       3.837  -3.667   0.999  1.00  0.70           C  
ATOM   2214  H   LEU A 131       5.093  -1.082   3.993  1.00  0.70           H  
ATOM   2215  HA  LEU A 131       3.032  -1.266   1.899  1.00  0.70           H  
ATOM   2216 1HB  LEU A 131       3.647  -2.950   4.331  1.00  0.70           H  
ATOM   2217 2HB  LEU A 131       2.365  -3.305   3.174  1.00  0.70           H  
ATOM   2218  HG  LEU A 131       5.296  -3.130   2.425  1.00  0.70           H  
ATOM   2219 1HD1 LEU A 131       5.212  -5.579   2.414  1.00  0.70           H  
ATOM   2220 2HD1 LEU A 131       4.886  -4.946   4.019  1.00  0.70           H  
ATOM   2221 3HD1 LEU A 131       3.553  -5.534   3.010  1.00  0.70           H  
ATOM   2222 1HD2 LEU A 131       4.549  -4.214   0.377  1.00  0.70           H  
ATOM   2223 2HD2 LEU A 131       2.869  -4.166   0.969  1.00  0.70           H  
ATOM   2224 3HD2 LEU A 131       3.734  -2.652   0.628  1.00  0.70           H  
ATOM   2225  N   SER A 132       2.412  -0.333   4.997  1.00  0.69           N  
ATOM   2226  CA  SER A 132       1.446   0.292   5.903  1.00  0.69           C  
ATOM   2227  C   SER A 132       2.086   0.990   7.106  1.00  0.69           C  
ATOM   2228  O   SER A 132       3.124   0.574   7.615  1.00  0.69           O  
ATOM   2229  CB  SER A 132       0.471  -0.747   6.421  1.00  0.69           C  
ATOM   2230  OG  SER A 132      -0.441  -0.175   7.316  1.00  0.69           O  
ATOM   2231  H   SER A 132       3.346  -0.555   5.339  1.00  0.69           H  
ATOM   2232  HA  SER A 132       0.893   1.042   5.336  1.00  0.69           H  
ATOM   2233 1HB  SER A 132      -0.068  -1.194   5.586  1.00  0.69           H  
ATOM   2234 2HB  SER A 132       1.022  -1.542   6.919  1.00  0.69           H  
ATOM   2235  HG  SER A 132       0.093   0.239   8.004  1.00  0.69           H  
ATOM   2236  N   ALA A 133       1.445   2.039   7.608  1.00  0.69           N  
ATOM   2237  CA  ALA A 133       1.916   2.615   8.870  1.00  0.69           C  
ATOM   2238  C   ALA A 133       0.746   3.204   9.639  1.00  0.69           C  
ATOM   2239  O   ALA A 133      -0.207   3.717   9.047  1.00  0.69           O  
ATOM   2240  CB  ALA A 133       2.994   3.663   8.648  1.00  0.69           C  
ATOM   2241  H   ALA A 133       0.617   2.401   7.153  1.00  0.69           H  
ATOM   2242  HA  ALA A 133       2.333   1.812   9.464  1.00  0.69           H  
ATOM   2243 1HB  ALA A 133       3.327   4.033   9.612  1.00  0.69           H  
ATOM   2244 2HB  ALA A 133       3.833   3.205   8.142  1.00  0.69           H  
ATOM   2245 3HB  ALA A 133       2.601   4.485   8.055  1.00  0.69           H  
ATOM   2246  N   SER A 134       0.838   3.139  10.963  1.00  0.71           N  
ATOM   2247  CA  SER A 134      -0.220   3.648  11.823  1.00  0.71           C  
ATOM   2248  C   SER A 134       0.235   4.009  13.229  1.00  0.71           C  
ATOM   2249  O   SER A 134       1.324   3.645  13.673  1.00  0.71           O  
ATOM   2250  CB  SER A 134      -1.314   2.605  11.933  1.00  0.71           C  
ATOM   2251  OG  SER A 134      -0.860   1.475  12.627  1.00  0.71           O  
ATOM   2252  H   SER A 134       1.655   2.680  11.367  1.00  0.71           H  
ATOM   2253  HA  SER A 134      -0.629   4.546  11.359  1.00  0.71           H  
ATOM   2254 1HB  SER A 134      -2.168   3.033  12.457  1.00  0.71           H  
ATOM   2255 2HB  SER A 134      -1.652   2.315  10.939  1.00  0.71           H  
ATOM   2256  HG  SER A 134      -0.286   0.998  12.022  1.00  0.71           H  
ATOM   2257  N   SER A 135      -0.635   4.700  13.955  1.00  0.75           N  
ATOM   2258  CA  SER A 135      -0.361   5.055  15.341  1.00  0.75           C  
ATOM   2259  C   SER A 135      -1.634   5.034  16.167  1.00  0.75           C  
ATOM   2260  O   SER A 135      -2.681   5.525  15.737  1.00  0.75           O  
ATOM   2261  CB  SER A 135       0.300   6.409  15.424  1.00  0.75           C  
ATOM   2262  OG  SER A 135       0.484   6.784  16.757  1.00  0.75           O  
ATOM   2263  H   SER A 135      -1.512   4.978  13.540  1.00  0.75           H  
ATOM   2264  HA  SER A 135       0.317   4.314  15.759  1.00  0.75           H  
ATOM   2265 1HB  SER A 135       1.266   6.359  14.926  1.00  0.75           H  
ATOM   2266 2HB  SER A 135      -0.291   7.148  14.900  1.00  0.75           H  
ATOM   2267  HG  SER A 135       0.732   5.967  17.211  1.00  0.75           H  
ATOM   2268  N   PHE A 136      -1.532   4.446  17.353  1.00  0.81           N  
ATOM   2269  CA  PHE A 136      -2.666   4.296  18.252  1.00  0.81           C  
ATOM   2270  C   PHE A 136      -2.270   4.208  19.714  1.00  0.81           C  
ATOM   2271  O   PHE A 136      -1.100   4.018  20.038  1.00  0.81           O  
ATOM   2272  CB  PHE A 136      -3.426   3.032  17.865  1.00  0.81           C  
ATOM   2273  CG  PHE A 136      -2.581   1.780  17.960  1.00  0.81           C  
ATOM   2274  CD1 PHE A 136      -2.574   0.993  19.104  1.00  0.81           C  
ATOM   2275  CD2 PHE A 136      -1.785   1.395  16.885  1.00  0.81           C  
ATOM   2276  CE1 PHE A 136      -1.796  -0.152  19.168  1.00  0.81           C  
ATOM   2277  CE2 PHE A 136      -1.014   0.264  16.950  1.00  0.81           C  
ATOM   2278  CZ  PHE A 136      -1.018  -0.515  18.087  1.00  0.81           C  
ATOM   2279  H   PHE A 136      -0.624   4.063  17.624  1.00  0.81           H  
ATOM   2280  HA  PHE A 136      -3.319   5.160  18.126  1.00  0.81           H  
ATOM   2281 1HB  PHE A 136      -4.288   2.909  18.521  1.00  0.81           H  
ATOM   2282 2HB  PHE A 136      -3.796   3.121  16.844  1.00  0.81           H  
ATOM   2283  HD1 PHE A 136      -3.192   1.287  19.951  1.00  0.81           H  
ATOM   2284  HD2 PHE A 136      -1.777   2.001  15.978  1.00  0.81           H  
ATOM   2285  HE1 PHE A 136      -1.796  -0.763  20.065  1.00  0.81           H  
ATOM   2286  HE2 PHE A 136      -0.399  -0.022  16.096  1.00  0.81           H  
ATOM   2287  HZ  PHE A 136      -0.401  -1.415  18.126  1.00  0.81           H  
ATOM   2288  N   GLU A 137      -3.248   4.357  20.599  1.00  0.90           N  
ATOM   2289  CA  GLU A 137      -2.997   4.166  22.021  1.00  0.90           C  
ATOM   2290  C   GLU A 137      -3.495   2.790  22.452  1.00  0.90           C  
ATOM   2291  O   GLU A 137      -4.522   2.320  21.953  1.00  0.90           O  
ATOM   2292  CB  GLU A 137      -3.656   5.279  22.838  1.00  0.90           C  
ATOM   2293  CG  GLU A 137      -3.058   6.673  22.593  1.00  0.90           C  
ATOM   2294  CD  GLU A 137      -3.740   7.770  23.394  1.00  0.90           C  
ATOM   2295  OE1 GLU A 137      -4.694   7.480  24.072  1.00  0.90           O  
ATOM   2296  OE2 GLU A 137      -3.301   8.895  23.327  1.00  0.90           O  
ATOM   2297  H   GLU A 137      -4.186   4.559  20.282  1.00  0.90           H  
ATOM   2298  HA  GLU A 137      -1.927   4.202  22.194  1.00  0.90           H  
ATOM   2299 1HB  GLU A 137      -4.721   5.319  22.611  1.00  0.90           H  
ATOM   2300 2HB  GLU A 137      -3.552   5.052  23.901  1.00  0.90           H  
ATOM   2301 1HG  GLU A 137      -2.000   6.644  22.867  1.00  0.90           H  
ATOM   2302 2HG  GLU A 137      -3.122   6.905  21.531  1.00  0.90           H  
ATOM   2303  N   LYS A 138      -2.775   2.162  23.377  1.00  1.01           N  
ATOM   2304  CA  LYS A 138      -3.147   0.859  23.910  1.00  1.01           C  
ATOM   2305  C   LYS A 138      -2.368   0.551  25.182  1.00  1.01           C  
ATOM   2306  O   LYS A 138      -2.650   1.114  26.242  1.00  1.01           O  
ATOM   2307  OXT LYS A 138      -1.413  -0.224  25.134  1.00  1.01           O  
ATOM   2308  CB  LYS A 138      -2.906  -0.236  22.861  1.00  1.01           C  
ATOM   2309  CG  LYS A 138      -3.358  -1.632  23.271  1.00  1.01           C  
ATOM   2310  CD  LYS A 138      -3.187  -2.630  22.124  1.00  1.01           C  
ATOM   2311  CE  LYS A 138      -3.647  -4.028  22.530  1.00  1.01           C  
ATOM   2312  NZ  LYS A 138      -3.488  -5.011  21.422  1.00  1.01           N  
ATOM   2313  H   LYS A 138      -1.923   2.612  23.710  1.00  1.01           H  
ATOM   2314  HA  LYS A 138      -4.208   0.877  24.161  1.00  1.01           H  
ATOM   2315 1HB  LYS A 138      -3.440   0.009  21.950  1.00  1.01           H  
ATOM   2316 2HB  LYS A 138      -1.844  -0.277  22.617  1.00  1.01           H  
ATOM   2317 1HG  LYS A 138      -2.773  -1.970  24.127  1.00  1.01           H  
ATOM   2318 2HG  LYS A 138      -4.408  -1.602  23.560  1.00  1.01           H  
ATOM   2319 1HD  LYS A 138      -3.772  -2.298  21.264  1.00  1.01           H  
ATOM   2320 2HD  LYS A 138      -2.138  -2.673  21.833  1.00  1.01           H  
ATOM   2321 1HE  LYS A 138      -3.060  -4.361  23.384  1.00  1.01           H  
ATOM   2322 2HE  LYS A 138      -4.698  -3.988  22.817  1.00  1.01           H  
ATOM   2323 1HZ  LYS A 138      -3.803  -5.920  21.731  1.00  1.01           H  
ATOM   2324 2HZ  LYS A 138      -4.040  -4.716  20.628  1.00  1.01           H  
ATOM   2325 3HZ  LYS A 138      -2.516  -5.065  21.155  1.00  1.01           H  
ENDMDL

REMARK ID 639250 DOMAINID 632870 MODEL 5 6exy-PLE-1
MODEL     5
ATOM      1  N   LEU A   1      -0.282  -0.129  -0.658  1.00  1.95           N  
ATOM      2  CA  LEU A   1       1.123  -0.412  -0.392  1.00  1.95           C  
ATOM      3  C   LEU A   1       1.861   0.854   0.030  1.00  1.95           C  
ATOM      4  O   LEU A   1       2.582   0.857   1.029  1.00  1.95           O  
ATOM      5  CB  LEU A   1       1.795  -0.991  -1.641  1.00  1.95           C  
ATOM      6  CG  LEU A   1       1.212  -2.318  -2.156  1.00  1.95           C  
ATOM      7  CD1 LEU A   1       1.884  -2.693  -3.469  1.00  1.95           C  
ATOM      8  CD2 LEU A   1       1.425  -3.397  -1.114  1.00  1.95           C  
ATOM      9 1H   LEU A   1      -0.772  -0.983  -0.889  1.00  1.95           H  
ATOM     10 2H   LEU A   1      -0.707   0.273   0.168  1.00  1.95           H  
ATOM     11 3H   LEU A   1      -0.351   0.532  -1.427  1.00  1.95           H  
ATOM     12  HA  LEU A   1       1.184  -1.137   0.418  1.00  1.95           H  
ATOM     13 1HB  LEU A   1       1.746  -0.259  -2.432  1.00  1.95           H  
ATOM     14 2HB  LEU A   1       2.846  -1.161  -1.414  1.00  1.95           H  
ATOM     15  HG  LEU A   1       0.148  -2.199  -2.337  1.00  1.95           H  
ATOM     16 1HD1 LEU A   1       1.466  -3.628  -3.839  1.00  1.95           H  
ATOM     17 2HD1 LEU A   1       1.715  -1.909  -4.201  1.00  1.95           H  
ATOM     18 3HD1 LEU A   1       2.955  -2.812  -3.310  1.00  1.95           H  
ATOM     19 1HD2 LEU A   1       1.006  -4.337  -1.474  1.00  1.95           H  
ATOM     20 2HD2 LEU A   1       2.492  -3.521  -0.930  1.00  1.95           H  
ATOM     21 3HD2 LEU A   1       0.927  -3.108  -0.187  1.00  1.95           H  
ATOM     22  N   LEU A   2       1.680   1.932  -0.734  1.00  1.61           N  
ATOM     23  CA  LEU A   2       2.298   3.222  -0.431  1.00  1.61           C  
ATOM     24  C   LEU A   2       1.286   4.146   0.259  1.00  1.61           C  
ATOM     25  O   LEU A   2       1.659   5.004   1.057  1.00  1.61           O  
ATOM     26  CB  LEU A   2       2.804   3.865  -1.722  1.00  1.61           C  
ATOM     27  CG  LEU A   2       3.840   3.072  -2.501  1.00  1.61           C  
ATOM     28  CD1 LEU A   2       4.174   3.811  -3.788  1.00  1.61           C  
ATOM     29  CD2 LEU A   2       5.066   2.885  -1.643  1.00  1.61           C  
ATOM     30  H   LEU A   2       1.094   1.888  -1.558  1.00  1.61           H  
ATOM     31  HA  LEU A   2       3.138   3.062   0.243  1.00  1.61           H  
ATOM     32 1HB  LEU A   2       1.976   3.979  -2.371  1.00  1.61           H  
ATOM     33 2HB  LEU A   2       3.213   4.850  -1.499  1.00  1.61           H  
ATOM     34  HG  LEU A   2       3.428   2.095  -2.770  1.00  1.61           H  
ATOM     35 1HD1 LEU A   2       4.909   3.241  -4.347  1.00  1.61           H  
ATOM     36 2HD1 LEU A   2       3.270   3.934  -4.387  1.00  1.61           H  
ATOM     37 3HD1 LEU A   2       4.586   4.777  -3.546  1.00  1.61           H  
ATOM     38 1HD2 LEU A   2       5.812   2.312  -2.195  1.00  1.61           H  
ATOM     39 2HD2 LEU A   2       5.477   3.860  -1.379  1.00  1.61           H  
ATOM     40 3HD2 LEU A   2       4.793   2.345  -0.734  1.00  1.61           H  
ATOM     41  N   GLU A   3       0.003   3.948  -0.062  1.00  1.30           N  
ATOM     42  CA  GLU A   3      -1.123   4.736   0.468  1.00  1.30           C  
ATOM     43  C   GLU A   3      -1.034   6.206   0.062  1.00  1.30           C  
ATOM     44  O   GLU A   3      -1.015   6.496  -1.132  1.00  1.30           O  
ATOM     45  CB  GLU A   3      -1.238   4.594   2.000  1.00  1.30           C  
ATOM     46  CG  GLU A   3      -1.521   3.174   2.478  1.00  1.30           C  
ATOM     47  CD  GLU A   3      -1.748   3.070   3.977  1.00  1.30           C  
ATOM     48  OE1 GLU A   3      -1.015   3.668   4.728  1.00  1.30           O  
ATOM     49  OE2 GLU A   3      -2.672   2.393   4.360  1.00  1.30           O  
ATOM     50  H   GLU A   3      -0.194   3.238  -0.762  1.00  1.30           H  
ATOM     51  HA  GLU A   3      -2.037   4.335   0.045  1.00  1.30           H  
ATOM     52 1HB  GLU A   3      -0.340   4.950   2.495  1.00  1.30           H  
ATOM     53 2HB  GLU A   3      -2.071   5.203   2.354  1.00  1.30           H  
ATOM     54 1HG  GLU A   3      -2.406   2.802   1.967  1.00  1.30           H  
ATOM     55 2HG  GLU A   3      -0.681   2.537   2.197  1.00  1.30           H  
ATOM     56  N   GLU A   4      -1.065   7.123   1.037  1.00  1.05           N  
ATOM     57  CA  GLU A   4      -0.987   8.558   0.756  1.00  1.05           C  
ATOM     58  C   GLU A   4      -0.641   9.312   2.050  1.00  1.05           C  
ATOM     59  O   GLU A   4      -0.902   8.804   3.140  1.00  1.05           O  
ATOM     60  CB  GLU A   4      -2.330   9.069   0.182  1.00  1.05           C  
ATOM     61  CG  GLU A   4      -3.513   9.025   1.151  1.00  1.05           C  
ATOM     62  CD  GLU A   4      -3.811  10.374   1.872  1.00  1.05           C  
ATOM     63  OE1 GLU A   4      -3.779  11.426   1.234  1.00  1.05           O  
ATOM     64  OE2 GLU A   4      -4.079  10.335   3.054  1.00  1.05           O  
ATOM     65  H   GLU A   4      -1.098   6.813   1.997  1.00  1.05           H  
ATOM     66  HA  GLU A   4      -0.201   8.716   0.020  1.00  1.05           H  
ATOM     67 1HB  GLU A   4      -2.228  10.089  -0.146  1.00  1.05           H  
ATOM     68 2HB  GLU A   4      -2.608   8.481  -0.695  1.00  1.05           H  
ATOM     69 1HG  GLU A   4      -4.397   8.713   0.599  1.00  1.05           H  
ATOM     70 2HG  GLU A   4      -3.308   8.264   1.901  1.00  1.05           H  
ATOM     71  N   PRO A   5      -0.078  10.523   1.957  1.00  0.86           N  
ATOM     72  CA  PRO A   5       0.449  11.238   0.806  1.00  0.86           C  
ATOM     73  C   PRO A   5       1.764  10.626   0.359  1.00  0.86           C  
ATOM     74  O   PRO A   5       2.475  10.025   1.164  1.00  0.86           O  
ATOM     75  CB  PRO A   5       0.646  12.655   1.349  1.00  0.86           C  
ATOM     76  CG  PRO A   5       0.885  12.457   2.830  1.00  0.86           C  
ATOM     77  CD  PRO A   5       0.005  11.272   3.206  1.00  0.86           C  
ATOM     78  HA  PRO A   5      -0.284  11.236  -0.008  1.00  0.86           H  
ATOM     79 1HB  PRO A   5       1.496  13.136   0.832  1.00  0.86           H  
ATOM     80 2HB  PRO A   5      -0.246  13.260   1.132  1.00  0.86           H  
ATOM     81 1HG  PRO A   5       1.953  12.267   3.019  1.00  0.86           H  
ATOM     82 2HG  PRO A   5       0.620  13.368   3.383  1.00  0.86           H  
ATOM     83 1HD  PRO A   5       0.481  10.659   3.982  1.00  0.86           H  
ATOM     84 2HD  PRO A   5      -1.006  11.601   3.505  1.00  0.86           H  
ATOM     85  N   LEU A   6       2.108  10.821  -0.901  1.00  0.74           N  
ATOM     86  CA  LEU A   6       3.394  10.361  -1.407  1.00  0.74           C  
ATOM     87  C   LEU A   6       4.130  11.474  -2.123  1.00  0.74           C  
ATOM     88  O   LEU A   6       3.552  12.173  -2.950  1.00  0.74           O  
ATOM     89  CB  LEU A   6       3.214   9.189  -2.369  1.00  0.74           C  
ATOM     90  CG  LEU A   6       4.515   8.634  -2.991  1.00  0.74           C  
ATOM     91  CD1 LEU A   6       5.351   8.004  -1.897  1.00  0.74           C  
ATOM     92  CD2 LEU A   6       4.190   7.630  -4.044  1.00  0.74           C  
ATOM     93  H   LEU A   6       1.451  11.294  -1.523  1.00  0.74           H  
ATOM     94  HA  LEU A   6       4.005  10.036  -0.567  1.00  0.74           H  
ATOM     95 1HB  LEU A   6       2.728   8.375  -1.832  1.00  0.74           H  
ATOM     96 2HB  LEU A   6       2.563   9.506  -3.180  1.00  0.74           H  
ATOM     97  HG  LEU A   6       5.093   9.448  -3.435  1.00  0.74           H  
ATOM     98 1HD1 LEU A   6       6.276   7.618  -2.326  1.00  0.74           H  
ATOM     99 2HD1 LEU A   6       5.587   8.751  -1.142  1.00  0.74           H  
ATOM    100 3HD1 LEU A   6       4.793   7.187  -1.439  1.00  0.74           H  
ATOM    101 1HD2 LEU A   6       5.117   7.244  -4.456  1.00  0.74           H  
ATOM    102 2HD2 LEU A   6       3.618   6.823  -3.600  1.00  0.74           H  
ATOM    103 3HD2 LEU A   6       3.612   8.094  -4.826  1.00  0.74           H  
ATOM    104  N   GLU A   7       5.390  11.683  -1.763  1.00  0.68           N  
ATOM    105  CA  GLU A   7       6.212  12.707  -2.405  1.00  0.68           C  
ATOM    106  C   GLU A   7       7.346  12.040  -3.179  1.00  0.68           C  
ATOM    107  O   GLU A   7       8.268  11.473  -2.590  1.00  0.68           O  
ATOM    108  CB  GLU A   7       6.723  13.706  -1.359  1.00  0.68           C  
ATOM    109  CG  GLU A   7       5.581  14.509  -0.703  1.00  0.68           C  
ATOM    110  CD  GLU A   7       5.995  15.462   0.391  1.00  0.68           C  
ATOM    111  OE1 GLU A   7       7.163  15.549   0.681  1.00  0.68           O  
ATOM    112  OE2 GLU A   7       5.117  16.107   0.946  1.00  0.68           O  
ATOM    113  H   GLU A   7       5.802  11.095  -1.051  1.00  0.68           H  
ATOM    114  HA  GLU A   7       5.604  13.253  -3.125  1.00  0.68           H  
ATOM    115 1HB  GLU A   7       7.269  13.179  -0.578  1.00  0.68           H  
ATOM    116 2HB  GLU A   7       7.409  14.411  -1.832  1.00  0.68           H  
ATOM    117 1HG  GLU A   7       5.133  15.093  -1.492  1.00  0.68           H  
ATOM    118 2HG  GLU A   7       4.826  13.822  -0.320  1.00  0.68           H  
ATOM    119  N   LEU A   8       7.217  12.051  -4.504  1.00  0.65           N  
ATOM    120  CA  LEU A   8       8.121  11.384  -5.430  1.00  0.65           C  
ATOM    121  C   LEU A   8       9.147  12.337  -6.077  1.00  0.65           C  
ATOM    122  O   LEU A   8       8.750  13.275  -6.773  1.00  0.65           O  
ATOM    123  CB  LEU A   8       7.257  10.793  -6.557  1.00  0.65           C  
ATOM    124  CG  LEU A   8       7.959  10.110  -7.750  1.00  0.65           C  
ATOM    125  CD1 LEU A   8       8.663   8.854  -7.290  1.00  0.65           C  
ATOM    126  CD2 LEU A   8       6.930   9.829  -8.851  1.00  0.65           C  
ATOM    127  H   LEU A   8       6.429  12.558  -4.902  1.00  0.65           H  
ATOM    128  HA  LEU A   8       8.605  10.570  -4.904  1.00  0.65           H  
ATOM    129 1HB  LEU A   8       6.591  10.052  -6.113  1.00  0.65           H  
ATOM    130 2HB  LEU A   8       6.635  11.592  -6.956  1.00  0.65           H  
ATOM    131  HG  LEU A   8       8.714  10.781  -8.145  1.00  0.65           H  
ATOM    132 1HD1 LEU A   8       9.172   8.397  -8.137  1.00  0.65           H  
ATOM    133 2HD1 LEU A   8       9.391   9.108  -6.528  1.00  0.65           H  
ATOM    134 3HD1 LEU A   8       7.935   8.153  -6.883  1.00  0.65           H  
ATOM    135 1HD2 LEU A   8       7.424   9.373  -9.701  1.00  0.65           H  
ATOM    136 2HD2 LEU A   8       6.174   9.164  -8.476  1.00  0.65           H  
ATOM    137 3HD2 LEU A   8       6.470  10.764  -9.164  1.00  0.65           H  
ATOM    138  N   PRO A   9      10.459  12.168  -5.833  1.00  0.66           N  
ATOM    139  CA  PRO A   9      11.537  12.901  -6.474  1.00  0.66           C  
ATOM    140  C   PRO A   9      11.476  12.589  -7.956  1.00  0.66           C  
ATOM    141  O   PRO A   9      11.080  11.476  -8.312  1.00  0.66           O  
ATOM    142  CB  PRO A   9      12.799  12.338  -5.816  1.00  0.66           C  
ATOM    143  CG  PRO A   9      12.322  11.770  -4.497  1.00  0.66           C  
ATOM    144  CD  PRO A   9      10.923  11.255  -4.771  1.00  0.66           C  
ATOM    145  HA  PRO A   9      11.425  13.978  -6.287  1.00  0.66           H  
ATOM    146 1HB  PRO A   9      13.257  11.588  -6.474  1.00  0.66           H  
ATOM    147 2HB  PRO A   9      13.538  13.148  -5.695  1.00  0.66           H  
ATOM    148 1HG  PRO A   9      13.005  10.978  -4.155  1.00  0.66           H  
ATOM    149 2HG  PRO A   9      12.334  12.553  -3.723  1.00  0.66           H  
ATOM    150 1HD  PRO A   9      10.953  10.217  -5.122  1.00  0.66           H  
ATOM    151 2HD  PRO A   9      10.343  11.377  -3.854  1.00  0.66           H  
ATOM    152  N   LEU A  10      11.907  13.507  -8.814  1.00  0.68           N  
ATOM    153  CA  LEU A  10      11.884  13.236 -10.254  1.00  0.68           C  
ATOM    154  C   LEU A  10      13.317  13.303 -10.841  1.00  0.68           C  
ATOM    155  O   LEU A  10      13.714  14.357 -11.359  1.00  0.68           O  
ATOM    156  CB  LEU A  10      10.988  14.282 -10.933  1.00  0.68           C  
ATOM    157  CG  LEU A  10       9.516  14.396 -10.377  1.00  0.68           C  
ATOM    158  CD1 LEU A  10       8.821  15.603 -11.040  1.00  0.68           C  
ATOM    159  CD2 LEU A  10       8.757  13.108 -10.613  1.00  0.68           C  
ATOM    160  H   LEU A  10      12.218  14.432  -8.461  1.00  0.68           H  
ATOM    161  HA  LEU A  10      11.456  12.253 -10.429  1.00  0.68           H  
ATOM    162 1HB  LEU A  10      11.455  15.237 -10.856  1.00  0.68           H  
ATOM    163 2HB  LEU A  10      10.916  14.029 -11.993  1.00  0.68           H  
ATOM    164  HG  LEU A  10       9.552  14.583  -9.303  1.00  0.68           H  
ATOM    165 1HD1 LEU A  10       7.810  15.706 -10.643  1.00  0.68           H  
ATOM    166 2HD1 LEU A  10       9.385  16.509 -10.828  1.00  0.68           H  
ATOM    167 3HD1 LEU A  10       8.776  15.450 -12.107  1.00  0.68           H  
ATOM    168 1HD2 LEU A  10       7.750  13.196 -10.215  1.00  0.68           H  
ATOM    169 2HD2 LEU A  10       8.715  12.913 -11.674  1.00  0.68           H  
ATOM    170 3HD2 LEU A  10       9.269  12.286 -10.114  1.00  0.68           H  
ATOM    171  N   PRO A  11      14.124  12.216 -10.764  1.00  0.70           N  
ATOM    172  CA  PRO A  11      15.531  12.196 -11.115  1.00  0.70           C  
ATOM    173  C   PRO A  11      15.746  12.711 -12.516  1.00  0.70           C  
ATOM    174  O   PRO A  11      15.020  12.343 -13.436  1.00  0.70           O  
ATOM    175  CB  PRO A  11      15.875  10.701 -11.045  1.00  0.70           C  
ATOM    176  CG  PRO A  11      14.898  10.143 -10.052  1.00  0.70           C  
ATOM    177  CD  PRO A  11      13.614  10.902 -10.324  1.00  0.70           C  
ATOM    178  HA  PRO A  11      16.104  12.782 -10.381  1.00  0.70           H  
ATOM    179 1HB  PRO A  11      15.777  10.246 -12.043  1.00  0.70           H  
ATOM    180 2HB  PRO A  11      16.923  10.571 -10.735  1.00  0.70           H  
ATOM    181 1HG  PRO A  11      14.785   9.057 -10.198  1.00  0.70           H  
ATOM    182 2HG  PRO A  11      15.268  10.291  -9.027  1.00  0.70           H  
ATOM    183 1HD  PRO A  11      13.024  10.421 -11.118  1.00  0.70           H  
ATOM    184 2HD  PRO A  11      13.092  10.962  -9.400  1.00  0.70           H  
ATOM    185  N   GLY A  12      16.761  13.551 -12.668  1.00  0.72           N  
ATOM    186  CA  GLY A  12      17.115  14.140 -13.956  1.00  0.72           C  
ATOM    187  C   GLY A  12      16.391  15.462 -14.222  1.00  0.72           C  
ATOM    188  O   GLY A  12      16.783  16.214 -15.118  1.00  0.72           O  
ATOM    189  H   GLY A  12      17.309  13.805 -11.860  1.00  0.72           H  
ATOM    190 1HA  GLY A  12      18.191  14.300 -13.995  1.00  0.72           H  
ATOM    191 2HA  GLY A  12      16.874  13.433 -14.753  1.00  0.72           H  
ATOM    192  N   GLY A  13      15.384  15.784 -13.405  1.00  0.73           N  
ATOM    193  CA  GLY A  13      14.593  16.988 -13.607  1.00  0.73           C  
ATOM    194  C   GLY A  13      13.447  16.589 -14.516  1.00  0.73           C  
ATOM    195  O   GLY A  13      13.447  15.480 -15.045  1.00  0.73           O  
ATOM    196  H   GLY A  13      15.093  15.149 -12.660  1.00  0.73           H  
ATOM    197 1HA  GLY A  13      14.216  17.362 -12.654  1.00  0.73           H  
ATOM    198 2HA  GLY A  13      15.194  17.770 -14.070  1.00  0.73           H  
ATOM    199  N   LEU A  14      12.447  17.441 -14.689  1.00  0.73           N  
ATOM    200  CA  LEU A  14      11.343  17.045 -15.537  1.00  0.73           C  
ATOM    201  C   LEU A  14      11.644  17.626 -16.923  1.00  0.73           C  
ATOM    202  O   LEU A  14      11.581  18.829 -17.127  1.00  0.73           O  
ATOM    203  CB  LEU A  14      10.054  17.546 -14.872  1.00  0.73           C  
ATOM    204  CG  LEU A  14       8.760  17.208 -15.472  1.00  0.73           C  
ATOM    205  CD1 LEU A  14       8.616  15.729 -15.443  1.00  0.73           C  
ATOM    206  CD2 LEU A  14       7.674  17.837 -14.699  1.00  0.73           C  
ATOM    207  H   LEU A  14      12.437  18.375 -14.280  1.00  0.73           H  
ATOM    208  HA  LEU A  14      11.304  15.959 -15.612  1.00  0.73           H  
ATOM    209 1HB  LEU A  14      10.032  17.118 -13.872  1.00  0.73           H  
ATOM    210 2HB  LEU A  14      10.119  18.608 -14.746  1.00  0.73           H  
ATOM    211  HG  LEU A  14       8.726  17.556 -16.481  1.00  0.73           H  
ATOM    212 1HD1 LEU A  14       7.664  15.427 -15.870  1.00  0.73           H  
ATOM    213 2HD1 LEU A  14       9.418  15.317 -16.013  1.00  0.73           H  
ATOM    214 3HD1 LEU A  14       8.676  15.376 -14.428  1.00  0.73           H  
ATOM    215 1HD2 LEU A  14       6.725  17.565 -15.146  1.00  0.73           H  
ATOM    216 2HD2 LEU A  14       7.718  17.482 -13.671  1.00  0.73           H  
ATOM    217 3HD2 LEU A  14       7.786  18.901 -14.715  1.00  0.73           H  
ATOM    218  N   LYS A  15      12.072  16.771 -17.844  1.00  0.72           N  
ATOM    219  CA  LYS A  15      12.548  17.186 -19.168  1.00  0.72           C  
ATOM    220  C   LYS A  15      11.670  16.537 -20.230  1.00  0.72           C  
ATOM    221  O   LYS A  15      11.141  15.471 -19.945  1.00  0.72           O  
ATOM    222  CB  LYS A  15      14.033  16.797 -19.277  1.00  0.72           C  
ATOM    223  CG  LYS A  15      14.933  17.601 -18.370  1.00  0.72           C  
ATOM    224  CD  LYS A  15      16.383  17.203 -18.521  1.00  0.72           C  
ATOM    225  CE  LYS A  15      17.266  18.108 -17.686  1.00  0.72           C  
ATOM    226  NZ  LYS A  15      18.686  17.715 -17.734  1.00  0.72           N  
ATOM    227  H   LYS A  15      12.089  15.777 -17.621  1.00  0.72           H  
ATOM    228  HA  LYS A  15      12.457  18.267 -19.246  1.00  0.72           H  
ATOM    229 1HB  LYS A  15      14.142  15.754 -18.967  1.00  0.72           H  
ATOM    230 2HB  LYS A  15      14.410  16.861 -20.276  1.00  0.72           H  
ATOM    231 1HG  LYS A  15      14.827  18.661 -18.595  1.00  0.72           H  
ATOM    232 2HG  LYS A  15      14.645  17.440 -17.328  1.00  0.72           H  
ATOM    233 1HD  LYS A  15      16.515  16.172 -18.174  1.00  0.72           H  
ATOM    234 2HD  LYS A  15      16.685  17.266 -19.563  1.00  0.72           H  
ATOM    235 1HE  LYS A  15      17.174  19.121 -18.066  1.00  0.72           H  
ATOM    236 2HE  LYS A  15      16.927  18.092 -16.661  1.00  0.72           H  
ATOM    237 1HZ  LYS A  15      19.215  18.366 -17.166  1.00  0.72           H  
ATOM    238 2HZ  LYS A  15      18.788  16.776 -17.369  1.00  0.72           H  
ATOM    239 3HZ  LYS A  15      19.014  17.748 -18.683  1.00  0.72           H  
ATOM    240  N   PRO A  16      11.565  17.056 -21.479  1.00  0.71           N  
ATOM    241  CA  PRO A  16      10.625  16.608 -22.515  1.00  0.71           C  
ATOM    242  C   PRO A  16      10.863  15.277 -23.213  1.00  0.71           C  
ATOM    243  O   PRO A  16      10.895  15.181 -24.440  1.00  0.71           O  
ATOM    244  CB  PRO A  16      10.707  17.772 -23.500  1.00  0.71           C  
ATOM    245  CG  PRO A  16      12.106  18.280 -23.388  1.00  0.71           C  
ATOM    246  CD  PRO A  16      12.417  18.193 -21.906  1.00  0.71           C  
ATOM    247  HA  PRO A  16       9.641  16.570 -22.082  1.00  0.71           H  
ATOM    248 1HB  PRO A  16      10.453  17.422 -24.511  1.00  0.71           H  
ATOM    249 2HB  PRO A  16       9.960  18.525 -23.227  1.00  0.71           H  
ATOM    250 1HG  PRO A  16      12.778  17.662 -24.003  1.00  0.71           H  
ATOM    251 2HG  PRO A  16      12.167  19.307 -23.782  1.00  0.71           H  
ATOM    252 1HD  PRO A  16      13.472  17.993 -21.804  1.00  0.71           H  
ATOM    253 2HD  PRO A  16      12.115  19.121 -21.397  1.00  0.71           H  
ATOM    254  N   LYS A  17      11.004  14.259 -22.378  1.00  0.69           N  
ATOM    255  CA  LYS A  17      11.047  12.847 -22.687  1.00  0.69           C  
ATOM    256  C   LYS A  17      10.427  12.137 -21.491  1.00  0.69           C  
ATOM    257  O   LYS A  17       9.973  10.998 -21.572  1.00  0.69           O  
ATOM    258  CB  LYS A  17      12.462  12.326 -22.918  1.00  0.69           C  
ATOM    259  CG  LYS A  17      13.164  12.798 -24.186  1.00  0.69           C  
ATOM    260  CD  LYS A  17      14.551  12.145 -24.320  1.00  0.69           C  
ATOM    261  CE  LYS A  17      14.453  10.681 -24.829  1.00  0.69           C  
ATOM    262  NZ  LYS A  17      13.903   9.756 -23.790  1.00  0.69           N  
ATOM    263  H   LYS A  17      10.988  14.487 -21.399  1.00  0.69           H  
ATOM    264  HA  LYS A  17      10.436  12.645 -23.567  1.00  0.69           H  
ATOM    265 1HB  LYS A  17      13.087  12.611 -22.071  1.00  0.69           H  
ATOM    266 2HB  LYS A  17      12.439  11.231 -22.938  1.00  0.69           H  
ATOM    267 1HG  LYS A  17      12.557  12.546 -25.056  1.00  0.69           H  
ATOM    268 2HG  LYS A  17      13.290  13.880 -24.157  1.00  0.69           H  
ATOM    269 1HD  LYS A  17      15.161  12.725 -25.012  1.00  0.69           H  
ATOM    270 2HD  LYS A  17      15.042  12.140 -23.345  1.00  0.69           H  
ATOM    271 1HE  LYS A  17      13.804  10.651 -25.701  1.00  0.69           H  
ATOM    272 2HE  LYS A  17      15.445  10.334 -25.113  1.00  0.69           H  
ATOM    273 1HZ  LYS A  17      13.829   8.779 -24.112  1.00  0.69           H  
ATOM    274 2HZ  LYS A  17      14.490   9.743 -22.953  1.00  0.69           H  
ATOM    275 3HZ  LYS A  17      12.983  10.045 -23.514  1.00  0.69           H  
ATOM    276  N   THR A  18      10.516  12.831 -20.356  1.00  0.66           N  
ATOM    277  CA  THR A  18      10.227  12.313 -19.026  1.00  0.66           C  
ATOM    278  C   THR A  18       8.802  11.841 -18.871  1.00  0.66           C  
ATOM    279  O   THR A  18       7.842  12.507 -19.276  1.00  0.66           O  
ATOM    280  CB  THR A  18      10.513  13.352 -17.913  1.00  0.66           C  
ATOM    281  OG1 THR A  18      11.861  13.810 -18.015  1.00  0.66           O  
ATOM    282  CG2 THR A  18      10.336  12.699 -16.516  1.00  0.66           C  
ATOM    283  H   THR A  18      10.834  13.785 -20.411  1.00  0.66           H  
ATOM    284  HA  THR A  18      10.878  11.464 -18.858  1.00  0.66           H  
ATOM    285  HB  THR A  18       9.844  14.199 -18.022  1.00  0.66           H  
ATOM    286  HG1 THR A  18      11.965  14.221 -18.892  1.00  0.66           H  
ATOM    287 1HG2 THR A  18      10.566  13.415 -15.736  1.00  0.66           H  
ATOM    288 2HG2 THR A  18       9.315  12.353 -16.383  1.00  0.66           H  
ATOM    289 3HG2 THR A  18      11.019  11.854 -16.427  1.00  0.66           H  
ATOM    290  N   VAL A  19       8.674  10.666 -18.286  1.00  0.64           N  
ATOM    291  CA  VAL A  19       7.384  10.090 -18.013  1.00  0.64           C  
ATOM    292  C   VAL A  19       7.228   9.825 -16.523  1.00  0.64           C  
ATOM    293  O   VAL A  19       8.127   9.266 -15.887  1.00  0.64           O  
ATOM    294  CB  VAL A  19       7.231   8.775 -18.762  1.00  0.64           C  
ATOM    295  CG1 VAL A  19       5.908   8.190 -18.466  1.00  0.64           C  
ATOM    296  CG2 VAL A  19       7.434   8.990 -20.233  1.00  0.64           C  
ATOM    297  H   VAL A  19       9.516  10.164 -18.018  1.00  0.64           H  
ATOM    298  HA  VAL A  19       6.610  10.781 -18.335  1.00  0.64           H  
ATOM    299  HB  VAL A  19       7.972   8.089 -18.404  1.00  0.64           H  
ATOM    300 1HG1 VAL A  19       5.805   7.238 -18.982  1.00  0.64           H  
ATOM    301 2HG1 VAL A  19       5.803   8.029 -17.403  1.00  0.64           H  
ATOM    302 3HG1 VAL A  19       5.151   8.886 -18.810  1.00  0.64           H  
ATOM    303 1HG2 VAL A  19       7.334   8.043 -20.757  1.00  0.64           H  
ATOM    304 2HG2 VAL A  19       6.710   9.689 -20.604  1.00  0.64           H  
ATOM    305 3HG2 VAL A  19       8.429   9.388 -20.405  1.00  0.64           H  
ATOM    306  N   ILE A  20       6.104  10.255 -15.955  1.00  0.62           N  
ATOM    307  CA  ILE A  20       5.837   9.993 -14.548  1.00  0.62           C  
ATOM    308  C   ILE A  20       4.649   9.049 -14.478  1.00  0.62           C  
ATOM    309  O   ILE A  20       3.634   9.284 -15.137  1.00  0.62           O  
ATOM    310  CB  ILE A  20       5.492  11.257 -13.754  1.00  0.62           C  
ATOM    311  CG1 ILE A  20       6.581  12.300 -13.837  1.00  0.62           C  
ATOM    312  CG2 ILE A  20       5.362  10.869 -12.312  1.00  0.62           C  
ATOM    313  CD1 ILE A  20       6.136  13.637 -13.233  1.00  0.62           C  
ATOM    314  H   ILE A  20       5.428  10.765 -16.519  1.00  0.62           H  
ATOM    315  HA  ILE A  20       6.693   9.507 -14.092  1.00  0.62           H  
ATOM    316  HB  ILE A  20       4.568  11.694 -14.110  1.00  0.62           H  
ATOM    317 1HG1 ILE A  20       7.459  11.936 -13.316  1.00  0.62           H  
ATOM    318 2HG1 ILE A  20       6.847  12.467 -14.882  1.00  0.62           H  
ATOM    319 1HG2 ILE A  20       5.155  11.735 -11.754  1.00  0.62           H  
ATOM    320 2HG2 ILE A  20       4.568  10.141 -12.177  1.00  0.62           H  
ATOM    321 3HG2 ILE A  20       6.305  10.443 -11.969  1.00  0.62           H  
ATOM    322 1HD1 ILE A  20       6.935  14.357 -13.309  1.00  0.62           H  
ATOM    323 2HD1 ILE A  20       5.263  14.008 -13.772  1.00  0.62           H  
ATOM    324 3HD1 ILE A  20       5.880  13.496 -12.184  1.00  0.62           H  
ATOM    325  N   GLU A  21       4.781   7.959 -13.732  1.00  0.61           N  
ATOM    326  CA  GLU A  21       3.686   6.999 -13.639  1.00  0.61           C  
ATOM    327  C   GLU A  21       3.232   6.794 -12.202  1.00  0.61           C  
ATOM    328  O   GLU A  21       4.042   6.584 -11.293  1.00  0.61           O  
ATOM    329  CB  GLU A  21       4.086   5.650 -14.261  1.00  0.61           C  
ATOM    330  CG  GLU A  21       4.368   5.711 -15.744  1.00  0.61           C  
ATOM    331  CD  GLU A  21       4.668   4.372 -16.352  1.00  0.61           C  
ATOM    332  OE1 GLU A  21       4.689   3.398 -15.648  1.00  0.61           O  
ATOM    333  OE2 GLU A  21       4.863   4.327 -17.546  1.00  0.61           O  
ATOM    334  H   GLU A  21       5.639   7.824 -13.199  1.00  0.61           H  
ATOM    335  HA  GLU A  21       2.835   7.387 -14.195  1.00  0.61           H  
ATOM    336 1HB  GLU A  21       4.982   5.273 -13.764  1.00  0.61           H  
ATOM    337 2HB  GLU A  21       3.287   4.926 -14.100  1.00  0.61           H  
ATOM    338 1HG  GLU A  21       3.503   6.142 -16.242  1.00  0.61           H  
ATOM    339 2HG  GLU A  21       5.213   6.370 -15.904  1.00  0.61           H  
ATOM    340  N   ILE A  22       1.916   6.869 -12.005  1.00  0.61           N  
ATOM    341  CA  ILE A  22       1.297   6.669 -10.700  1.00  0.61           C  
ATOM    342  C   ILE A  22       0.260   5.553 -10.778  1.00  0.61           C  
ATOM    343  O   ILE A  22      -0.655   5.613 -11.603  1.00  0.61           O  
ATOM    344  CB  ILE A  22       0.592   7.955 -10.250  1.00  0.61           C  
ATOM    345  CG1 ILE A  22       1.564   9.127 -10.283  1.00  0.61           C  
ATOM    346  CG2 ILE A  22       0.023   7.810  -8.855  1.00  0.61           C  
ATOM    347  CD1 ILE A  22       1.460   9.900 -11.582  1.00  0.61           C  
ATOM    348  H   ILE A  22       1.317   7.087 -12.801  1.00  0.61           H  
ATOM    349  HA  ILE A  22       2.059   6.388  -9.975  1.00  0.61           H  
ATOM    350  HB  ILE A  22      -0.215   8.176 -10.945  1.00  0.61           H  
ATOM    351 1HG1 ILE A  22       1.347   9.801  -9.460  1.00  0.61           H  
ATOM    352 2HG1 ILE A  22       2.585   8.760 -10.168  1.00  0.61           H  
ATOM    353 1HG2 ILE A  22      -0.480   8.731  -8.567  1.00  0.61           H  
ATOM    354 2HG2 ILE A  22      -0.691   6.987  -8.839  1.00  0.61           H  
ATOM    355 3HG2 ILE A  22       0.836   7.604  -8.156  1.00  0.61           H  
ATOM    356 1HD1 ILE A  22       2.158  10.722 -11.580  1.00  0.61           H  
ATOM    357 2HD1 ILE A  22       1.684   9.249 -12.427  1.00  0.61           H  
ATOM    358 3HD1 ILE A  22       0.448  10.282 -11.691  1.00  0.61           H  
ATOM    359  N   LYS A  23       0.372   4.541  -9.930  1.00  0.61           N  
ATOM    360  CA  LYS A  23      -0.609   3.463  -9.945  1.00  0.61           C  
ATOM    361  C   LYS A  23      -1.223   3.275  -8.570  1.00  0.61           C  
ATOM    362  O   LYS A  23      -0.512   3.206  -7.555  1.00  0.61           O  
ATOM    363  CB  LYS A  23       0.006   2.150 -10.448  1.00  0.61           C  
ATOM    364  CG  LYS A  23      -0.958   0.972 -10.485  1.00  0.61           C  
ATOM    365  CD  LYS A  23      -0.295  -0.275 -11.051  1.00  0.61           C  
ATOM    366  CE  LYS A  23      -1.258  -1.445 -11.024  1.00  0.61           C  
ATOM    367  NZ  LYS A  23      -0.664  -2.689 -11.576  1.00  0.61           N  
ATOM    368  H   LYS A  23       1.150   4.502  -9.273  1.00  0.61           H  
ATOM    369  HA  LYS A  23      -1.416   3.734 -10.621  1.00  0.61           H  
ATOM    370 1HB  LYS A  23       0.394   2.297 -11.456  1.00  0.61           H  
ATOM    371 2HB  LYS A  23       0.844   1.879  -9.807  1.00  0.61           H  
ATOM    372 1HG  LYS A  23      -1.298   0.754  -9.475  1.00  0.61           H  
ATOM    373 2HG  LYS A  23      -1.832   1.228 -11.091  1.00  0.61           H  
ATOM    374 1HD  LYS A  23       0.018  -0.090 -12.081  1.00  0.61           H  
ATOM    375 2HD  LYS A  23       0.584  -0.523 -10.456  1.00  0.61           H  
ATOM    376 1HE  LYS A  23      -1.553  -1.625  -9.994  1.00  0.61           H  
ATOM    377 2HE  LYS A  23      -2.142  -1.187 -11.608  1.00  0.61           H  
ATOM    378 1HZ  LYS A  23      -1.355  -3.433 -11.525  1.00  0.61           H  
ATOM    379 2HZ  LYS A  23      -0.399  -2.539 -12.537  1.00  0.61           H  
ATOM    380 3HZ  LYS A  23       0.146  -2.945 -11.036  1.00  0.61           H  
ATOM    381  N   GLY A  24      -2.547   3.161  -8.545  1.00  0.61           N  
ATOM    382  CA  GLY A  24      -3.238   2.959  -7.282  1.00  0.61           C  
ATOM    383  C   GLY A  24      -4.725   2.735  -7.432  1.00  0.61           C  
ATOM    384  O   GLY A  24      -5.266   2.749  -8.541  1.00  0.61           O  
ATOM    385  H   GLY A  24      -3.069   3.233  -9.424  1.00  0.61           H  
ATOM    386 1HA  GLY A  24      -2.799   2.124  -6.768  1.00  0.61           H  
ATOM    387 2HA  GLY A  24      -3.084   3.827  -6.650  1.00  0.61           H  
ATOM    388  N   LYS A  25      -5.390   2.516  -6.308  1.00  0.62           N  
ATOM    389  CA  LYS A  25      -6.825   2.265  -6.347  1.00  0.62           C  
ATOM    390  C   LYS A  25      -7.610   3.405  -5.745  1.00  0.62           C  
ATOM    391  O   LYS A  25      -7.241   3.953  -4.706  1.00  0.62           O  
ATOM    392  CB  LYS A  25      -7.152   0.967  -5.623  1.00  0.62           C  
ATOM    393  CG  LYS A  25      -6.588  -0.280  -6.282  1.00  0.62           C  
ATOM    394  CD  LYS A  25      -6.938  -1.537  -5.501  1.00  0.62           C  
ATOM    395  CE  LYS A  25      -6.375  -2.791  -6.171  1.00  0.62           C  
ATOM    396  NZ  LYS A  25      -6.728  -4.030  -5.415  1.00  0.62           N  
ATOM    397  H   LYS A  25      -4.870   2.520  -5.427  1.00  0.62           H  
ATOM    398  HA  LYS A  25      -7.141   2.174  -7.381  1.00  0.62           H  
ATOM    399 1HB  LYS A  25      -6.772   1.014  -4.601  1.00  0.62           H  
ATOM    400 2HB  LYS A  25      -8.238   0.854  -5.567  1.00  0.62           H  
ATOM    401 1HG  LYS A  25      -7.012  -0.368  -7.269  1.00  0.62           H  
ATOM    402 2HG  LYS A  25      -5.510  -0.191  -6.375  1.00  0.62           H  
ATOM    403 1HD  LYS A  25      -6.530  -1.459  -4.491  1.00  0.62           H  
ATOM    404 2HD  LYS A  25      -8.023  -1.629  -5.432  1.00  0.62           H  
ATOM    405 1HE  LYS A  25      -6.774  -2.866  -7.182  1.00  0.62           H  
ATOM    406 2HE  LYS A  25      -5.293  -2.713  -6.228  1.00  0.62           H  
ATOM    407 1HZ  LYS A  25      -6.338  -4.833  -5.891  1.00  0.62           H  
ATOM    408 2HZ  LYS A  25      -6.350  -3.977  -4.480  1.00  0.62           H  
ATOM    409 3HZ  LYS A  25      -7.733  -4.122  -5.367  1.00  0.62           H  
ATOM    410  N   VAL A  26      -8.728   3.740  -6.370  1.00  0.62           N  
ATOM    411  CA  VAL A  26      -9.562   4.811  -5.841  1.00  0.62           C  
ATOM    412  C   VAL A  26     -10.435   4.227  -4.740  1.00  0.62           C  
ATOM    413  O   VAL A  26     -11.125   3.229  -4.948  1.00  0.62           O  
ATOM    414  CB  VAL A  26     -10.452   5.408  -6.927  1.00  0.62           C  
ATOM    415  CG1 VAL A  26     -11.324   6.467  -6.312  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      -9.617   5.961  -8.082  1.00  0.62           C  
ATOM    417  H   VAL A  26      -8.996   3.244  -7.225  1.00  0.62           H  
ATOM    418  HA  VAL A  26      -8.928   5.595  -5.421  1.00  0.62           H  
ATOM    419  HB  VAL A  26     -11.099   4.627  -7.302  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26     -11.983   6.853  -7.056  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26     -11.911   6.038  -5.509  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26     -10.701   7.270  -5.912  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26     -10.283   6.358  -8.845  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      -8.966   6.744  -7.722  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      -9.019   5.158  -8.503  1.00  0.62           H  
ATOM    426  N   LYS A  27     -10.419   4.823  -3.567  1.00  0.62           N  
ATOM    427  CA  LYS A  27     -11.179   4.239  -2.470  1.00  0.62           C  
ATOM    428  C   LYS A  27     -12.690   4.374  -2.664  1.00  0.62           C  
ATOM    429  O   LYS A  27     -13.178   5.328  -3.275  1.00  0.62           O  
ATOM    430  CB  LYS A  27     -10.745   4.861  -1.145  1.00  0.62           C  
ATOM    431  CG  LYS A  27      -9.299   4.526  -0.741  1.00  0.62           C  
ATOM    432  CD  LYS A  27      -8.923   5.163   0.597  1.00  0.62           C  
ATOM    433  CE  LYS A  27      -7.481   4.830   0.998  1.00  0.62           C  
ATOM    434  NZ  LYS A  27      -7.111   5.446   2.318  1.00  0.62           N  
ATOM    435  H   LYS A  27      -9.868   5.673  -3.431  1.00  0.62           H  
ATOM    436  HA  LYS A  27     -10.950   3.174  -2.430  1.00  0.62           H  
ATOM    437 1HB  LYS A  27     -10.826   5.946  -1.215  1.00  0.62           H  
ATOM    438 2HB  LYS A  27     -11.418   4.534  -0.351  1.00  0.62           H  
ATOM    439 1HG  LYS A  27      -9.181   3.445  -0.670  1.00  0.62           H  
ATOM    440 2HG  LYS A  27      -8.617   4.896  -1.513  1.00  0.62           H  
ATOM    441 1HD  LYS A  27      -9.022   6.250   0.515  1.00  0.62           H  
ATOM    442 2HD  LYS A  27      -9.600   4.811   1.374  1.00  0.62           H  
ATOM    443 1HE  LYS A  27      -7.370   3.749   1.067  1.00  0.62           H  
ATOM    444 2HE  LYS A  27      -6.800   5.206   0.230  1.00  0.62           H  
ATOM    445 1HZ  LYS A  27      -6.155   5.203   2.547  1.00  0.62           H  
ATOM    446 2HZ  LYS A  27      -7.197   6.456   2.257  1.00  0.62           H  
ATOM    447 3HZ  LYS A  27      -7.728   5.098   3.039  1.00  0.62           H  
ATOM    448  N   GLU A  28     -13.437   3.393  -2.171  1.00  0.61           N  
ATOM    449  CA  GLU A  28     -14.892   3.487  -2.212  1.00  0.61           C  
ATOM    450  C   GLU A  28     -15.306   4.735  -1.445  1.00  0.61           C  
ATOM    451  O   GLU A  28     -14.808   4.966  -0.342  1.00  0.61           O  
ATOM    452  CB  GLU A  28     -15.538   2.232  -1.609  1.00  0.61           C  
ATOM    453  CG  GLU A  28     -17.063   2.199  -1.695  1.00  0.61           C  
ATOM    454  CD  GLU A  28     -17.669   0.923  -1.150  1.00  0.61           C  
ATOM    455  OE1 GLU A  28     -16.934   0.077  -0.697  1.00  0.61           O  
ATOM    456  OE2 GLU A  28     -18.871   0.801  -1.190  1.00  0.61           O  
ATOM    457  H   GLU A  28     -12.997   2.601  -1.726  1.00  0.61           H  
ATOM    458  HA  GLU A  28     -15.217   3.589  -3.244  1.00  0.61           H  
ATOM    459 1HB  GLU A  28     -15.155   1.348  -2.118  1.00  0.61           H  
ATOM    460 2HB  GLU A  28     -15.262   2.152  -0.558  1.00  0.61           H  
ATOM    461 1HG  GLU A  28     -17.463   3.041  -1.132  1.00  0.61           H  
ATOM    462 2HG  GLU A  28     -17.357   2.325  -2.737  1.00  0.61           H  
ATOM    463  N   GLY A  29     -16.194   5.548  -2.012  1.00  0.61           N  
ATOM    464  CA  GLY A  29     -16.631   6.766  -1.343  1.00  0.61           C  
ATOM    465  C   GLY A  29     -15.686   7.956  -1.560  1.00  0.61           C  
ATOM    466  O   GLY A  29     -15.874   9.015  -0.956  1.00  0.61           O  
ATOM    467  H   GLY A  29     -16.593   5.340  -2.929  1.00  0.61           H  
ATOM    468 1HA  GLY A  29     -17.622   7.027  -1.717  1.00  0.61           H  
ATOM    469 2HA  GLY A  29     -16.736   6.572  -0.277  1.00  0.61           H  
ATOM    470  N   ALA A  30     -14.682   7.791  -2.425  1.00  0.61           N  
ATOM    471  CA  ALA A  30     -13.710   8.844  -2.694  1.00  0.61           C  
ATOM    472  C   ALA A  30     -14.368  10.127  -3.134  1.00  0.61           C  
ATOM    473  O   ALA A  30     -15.316  10.122  -3.914  1.00  0.61           O  
ATOM    474  CB  ALA A  30     -12.753   8.420  -3.801  1.00  0.61           C  
ATOM    475  H   ALA A  30     -14.548   6.886  -2.875  1.00  0.61           H  
ATOM    476  HA  ALA A  30     -13.165   9.044  -1.774  1.00  0.61           H  
ATOM    477 1HB  ALA A  30     -12.039   9.210  -3.992  1.00  0.61           H  
ATOM    478 2HB  ALA A  30     -12.223   7.525  -3.506  1.00  0.61           H  
ATOM    479 3HB  ALA A  30     -13.315   8.231  -4.709  1.00  0.61           H  
ATOM    480  N   LYS A  31     -13.836  11.241  -2.647  1.00  0.60           N  
ATOM    481  CA  LYS A  31     -14.342  12.547  -3.038  1.00  0.60           C  
ATOM    482  C   LYS A  31     -13.359  13.270  -3.936  1.00  0.60           C  
ATOM    483  O   LYS A  31     -13.769  13.981  -4.860  1.00  0.60           O  
ATOM    484  CB  LYS A  31     -14.684  13.383  -1.816  1.00  0.60           C  
ATOM    485  CG  LYS A  31     -15.801  12.786  -0.946  1.00  0.60           C  
ATOM    486  CD  LYS A  31     -17.118  12.702  -1.742  1.00  0.60           C  
ATOM    487  CE  LYS A  31     -18.290  12.238  -0.891  1.00  0.60           C  
ATOM    488  NZ  LYS A  31     -19.549  12.092  -1.707  1.00  0.60           N  
ATOM    489  H   LYS A  31     -13.058  11.171  -1.982  1.00  0.60           H  
ATOM    490  HA  LYS A  31     -15.262  12.405  -3.604  1.00  0.60           H  
ATOM    491 1HB  LYS A  31     -13.792  13.485  -1.193  1.00  0.60           H  
ATOM    492 2HB  LYS A  31     -14.986  14.381  -2.128  1.00  0.60           H  
ATOM    493 1HG  LYS A  31     -15.515  11.778  -0.629  1.00  0.60           H  
ATOM    494 2HG  LYS A  31     -15.949  13.400  -0.061  1.00  0.60           H  
ATOM    495 1HD  LYS A  31     -17.357  13.684  -2.146  1.00  0.60           H  
ATOM    496 2HD  LYS A  31     -16.995  12.004  -2.575  1.00  0.60           H  
ATOM    497 1HE  LYS A  31     -18.046  11.277  -0.437  1.00  0.60           H  
ATOM    498 2HE  LYS A  31     -18.465  12.968  -0.103  1.00  0.60           H  
ATOM    499 1HZ  LYS A  31     -20.303  11.790  -1.119  1.00  0.60           H  
ATOM    500 2HZ  LYS A  31     -19.819  12.988  -2.161  1.00  0.60           H  
ATOM    501 3HZ  LYS A  31     -19.396  11.410  -2.433  1.00  0.60           H  
ATOM    502  N   SER A  32     -12.065  13.095  -3.685  1.00  0.60           N  
ATOM    503  CA  SER A  32     -11.087  13.752  -4.538  1.00  0.60           C  
ATOM    504  C   SER A  32      -9.718  13.104  -4.516  1.00  0.60           C  
ATOM    505  O   SER A  32      -9.304  12.531  -3.500  1.00  0.60           O  
ATOM    506  CB  SER A  32     -10.929  15.204  -4.142  1.00  0.60           C  
ATOM    507  OG  SER A  32     -10.360  15.328  -2.863  1.00  0.60           O  
ATOM    508  H   SER A  32     -11.769  12.511  -2.910  1.00  0.60           H  
ATOM    509  HA  SER A  32     -11.456  13.715  -5.556  1.00  0.60           H  
ATOM    510 1HB  SER A  32     -10.290  15.705  -4.874  1.00  0.60           H  
ATOM    511 2HB  SER A  32     -11.895  15.699  -4.159  1.00  0.60           H  
ATOM    512  HG  SER A  32     -10.254  16.272  -2.714  1.00  0.60           H  
ATOM    513  N   LEU A  33      -8.993  13.319  -5.619  1.00  0.60           N  
ATOM    514  CA  LEU A  33      -7.585  12.959  -5.781  1.00  0.60           C  
ATOM    515  C   LEU A  33      -6.766  14.068  -6.380  1.00  0.60           C  
ATOM    516  O   LEU A  33      -7.219  14.775  -7.280  1.00  0.60           O  
ATOM    517  CB  LEU A  33      -7.423  11.700  -6.618  1.00  0.60           C  
ATOM    518  CG  LEU A  33      -7.899  10.540  -5.932  1.00  0.60           C  
ATOM    519  CD1 LEU A  33      -7.906   9.319  -6.806  1.00  0.60           C  
ATOM    520  CD2 LEU A  33      -7.022  10.435  -4.813  1.00  0.60           C  
ATOM    521  H   LEU A  33      -9.476  13.762  -6.401  1.00  0.60           H  
ATOM    522  HA  LEU A  33      -7.175  12.757  -4.794  1.00  0.60           H  
ATOM    523 1HB  LEU A  33      -7.976  11.800  -7.540  1.00  0.60           H  
ATOM    524 2HB  LEU A  33      -6.367  11.558  -6.850  1.00  0.60           H  
ATOM    525  HG  LEU A  33      -8.909  10.686  -5.582  1.00  0.60           H  
ATOM    526 1HD1 LEU A  33      -8.249   8.464  -6.217  1.00  0.60           H  
ATOM    527 2HD1 LEU A  33      -8.573   9.479  -7.637  1.00  0.60           H  
ATOM    528 3HD1 LEU A  33      -6.904   9.131  -7.176  1.00  0.60           H  
ATOM    529 1HD2 LEU A  33      -7.319   9.637  -4.240  1.00  0.60           H  
ATOM    530 2HD2 LEU A  33      -5.999  10.301  -5.156  1.00  0.60           H  
ATOM    531 3HD2 LEU A  33      -7.079  11.333  -4.236  1.00  0.60           H  
ATOM    532  N   ARG A  34      -5.531  14.208  -5.914  1.00  0.60           N  
ATOM    533  CA  ARG A  34      -4.706  15.263  -6.460  1.00  0.60           C  
ATOM    534  C   ARG A  34      -3.249  14.889  -6.727  1.00  0.60           C  
ATOM    535  O   ARG A  34      -2.580  14.253  -5.906  1.00  0.60           O  
ATOM    536  CB  ARG A  34      -4.727  16.451  -5.512  1.00  0.60           C  
ATOM    537  CG  ARG A  34      -4.011  17.650  -6.042  1.00  0.60           C  
ATOM    538  CD  ARG A  34      -4.027  18.763  -5.110  1.00  0.60           C  
ATOM    539  NE  ARG A  34      -5.339  19.342  -4.909  1.00  0.60           N  
ATOM    540  CZ  ARG A  34      -5.562  20.376  -4.083  1.00  0.60           C  
ATOM    541  NH1 ARG A  34      -4.545  20.915  -3.437  1.00  0.60           N  
ATOM    542  NH2 ARG A  34      -6.782  20.852  -3.918  1.00  0.60           N  
ATOM    543  H   ARG A  34      -5.185  13.620  -5.157  1.00  0.60           H  
ATOM    544  HA  ARG A  34      -5.144  15.571  -7.400  1.00  0.60           H  
ATOM    545 1HB  ARG A  34      -5.759  16.742  -5.316  1.00  0.60           H  
ATOM    546 2HB  ARG A  34      -4.268  16.173  -4.562  1.00  0.60           H  
ATOM    547 1HG  ARG A  34      -2.981  17.400  -6.232  1.00  0.60           H  
ATOM    548 2HG  ARG A  34      -4.479  17.972  -6.976  1.00  0.60           H  
ATOM    549 1HD  ARG A  34      -3.649  18.430  -4.144  1.00  0.60           H  
ATOM    550 2HD  ARG A  34      -3.383  19.518  -5.485  1.00  0.60           H  
ATOM    551  HE  ARG A  34      -6.135  18.942  -5.402  1.00  0.60           H  
ATOM    552 1HH1 ARG A  34      -3.585  20.552  -3.587  1.00  0.60           H  
ATOM    553 2HH1 ARG A  34      -4.695  21.691  -2.812  1.00  0.60           H  
ATOM    554 1HH2 ARG A  34      -7.575  20.430  -4.426  1.00  0.60           H  
ATOM    555 2HH2 ARG A  34      -6.946  21.625  -3.296  1.00  0.60           H  
ATOM    556  N   LEU A  35      -2.768  15.325  -7.897  1.00  0.61           N  
ATOM    557  CA  LEU A  35      -1.368  15.209  -8.308  1.00  0.61           C  
ATOM    558  C   LEU A  35      -0.761  16.624  -8.438  1.00  0.61           C  
ATOM    559  O   LEU A  35      -1.272  17.445  -9.203  1.00  0.61           O  
ATOM    560  CB  LEU A  35      -1.286  14.474  -9.662  1.00  0.61           C  
ATOM    561  CG  LEU A  35      -1.853  13.033  -9.733  1.00  0.61           C  
ATOM    562  CD1 LEU A  35      -1.834  12.527 -11.148  1.00  0.61           C  
ATOM    563  CD2 LEU A  35      -1.017  12.167  -8.913  1.00  0.61           C  
ATOM    564  H   LEU A  35      -3.425  15.788  -8.527  1.00  0.61           H  
ATOM    565  HA  LEU A  35      -0.813  14.653  -7.553  1.00  0.61           H  
ATOM    566 1HB  LEU A  35      -1.807  15.057 -10.380  1.00  0.61           H  
ATOM    567 2HB  LEU A  35      -0.261  14.433  -9.975  1.00  0.61           H  
ATOM    568  HG  LEU A  35      -2.881  13.019  -9.367  1.00  0.61           H  
ATOM    569 1HD1 LEU A  35      -2.218  11.509 -11.170  1.00  0.61           H  
ATOM    570 2HD1 LEU A  35      -2.455  13.156 -11.772  1.00  0.61           H  
ATOM    571 3HD1 LEU A  35      -0.815  12.538 -11.514  1.00  0.61           H  
ATOM    572 1HD2 LEU A  35      -1.396  11.145  -8.940  1.00  0.61           H  
ATOM    573 2HD2 LEU A  35       0.004  12.186  -9.287  1.00  0.61           H  
ATOM    574 3HD2 LEU A  35      -1.045  12.550  -7.903  1.00  0.61           H  
ATOM    575  N   GLU A  36       0.317  16.926  -7.701  1.00  0.63           N  
ATOM    576  CA  GLU A  36       0.924  18.270  -7.766  1.00  0.63           C  
ATOM    577  C   GLU A  36       2.399  18.236  -8.145  1.00  0.63           C  
ATOM    578  O   GLU A  36       3.212  17.622  -7.455  1.00  0.63           O  
ATOM    579  CB  GLU A  36       0.836  19.003  -6.417  1.00  0.63           C  
ATOM    580  CG  GLU A  36      -0.537  19.258  -5.882  1.00  0.63           C  
ATOM    581  CD  GLU A  36      -0.529  20.058  -4.580  1.00  0.63           C  
ATOM    582  OE1 GLU A  36       0.534  20.417  -4.145  1.00  0.63           O  
ATOM    583  OE2 GLU A  36      -1.578  20.282  -4.001  1.00  0.63           O  
ATOM    584  H   GLU A  36       0.695  16.224  -7.069  1.00  0.63           H  
ATOM    585  HA  GLU A  36       0.402  18.855  -8.521  1.00  0.63           H  
ATOM    586 1HB  GLU A  36       1.373  18.429  -5.669  1.00  0.63           H  
ATOM    587 2HB  GLU A  36       1.337  19.964  -6.500  1.00  0.63           H  
ATOM    588 1HG  GLU A  36      -1.100  19.785  -6.629  1.00  0.63           H  
ATOM    589 2HG  GLU A  36      -1.002  18.302  -5.705  1.00  0.63           H  
ATOM    590  N   LEU A  37       2.752  18.930  -9.218  1.00  0.66           N  
ATOM    591  CA  LEU A  37       4.133  18.989  -9.678  1.00  0.66           C  
ATOM    592  C   LEU A  37       4.697  20.317  -9.196  1.00  0.66           C  
ATOM    593  O   LEU A  37       4.259  21.390  -9.643  1.00  0.66           O  
ATOM    594  CB  LEU A  37       4.200  18.876 -11.200  1.00  0.66           C  
ATOM    595  CG  LEU A  37       3.904  17.471 -11.781  1.00  0.66           C  
ATOM    596  CD1 LEU A  37       2.373  17.193 -11.768  1.00  0.66           C  
ATOM    597  CD2 LEU A  37       4.431  17.406 -13.157  1.00  0.66           C  
ATOM    598  H   LEU A  37       2.037  19.428  -9.737  1.00  0.66           H  
ATOM    599  HA  LEU A  37       4.704  18.178  -9.232  1.00  0.66           H  
ATOM    600 1HB  LEU A  37       3.481  19.569 -11.620  1.00  0.66           H  
ATOM    601 2HB  LEU A  37       5.191  19.175 -11.527  1.00  0.66           H  
ATOM    602  HG  LEU A  37       4.396  16.715 -11.168  1.00  0.66           H  
ATOM    603 1HD1 LEU A  37       2.180  16.201 -12.178  1.00  0.66           H  
ATOM    604 2HD1 LEU A  37       1.991  17.239 -10.758  1.00  0.66           H  
ATOM    605 3HD1 LEU A  37       1.860  17.934 -12.371  1.00  0.66           H  
ATOM    606 1HD2 LEU A  37       4.247  16.420 -13.584  1.00  0.66           H  
ATOM    607 2HD2 LEU A  37       3.943  18.166 -13.762  1.00  0.66           H  
ATOM    608 3HD2 LEU A  37       5.481  17.595 -13.113  1.00  0.66           H  
ATOM    609  N   ARG A  38       5.612  20.234  -8.232  1.00  0.70           N  
ATOM    610  CA  ARG A  38       6.109  21.412  -7.542  1.00  0.70           C  
ATOM    611  C   ARG A  38       7.576  21.707  -7.702  1.00  0.70           C  
ATOM    612  O   ARG A  38       8.391  20.800  -7.872  1.00  0.70           O  
ATOM    613  CB  ARG A  38       5.895  21.290  -6.046  1.00  0.70           C  
ATOM    614  CG  ARG A  38       4.482  21.241  -5.570  1.00  0.70           C  
ATOM    615  CD  ARG A  38       4.456  21.354  -4.082  1.00  0.70           C  
ATOM    616  NE  ARG A  38       3.120  21.320  -3.517  1.00  0.70           N  
ATOM    617  CZ  ARG A  38       2.811  21.712  -2.267  1.00  0.70           C  
ATOM    618  NH1 ARG A  38       3.739  22.178  -1.458  1.00  0.70           N  
ATOM    619  NH2 ARG A  38       1.565  21.622  -1.870  1.00  0.70           N  
ATOM    620  H   ARG A  38       5.955  19.312  -7.956  1.00  0.70           H  
ATOM    621  HA  ARG A  38       5.556  22.272  -7.908  1.00  0.70           H  
ATOM    622 1HB  ARG A  38       6.392  20.387  -5.691  1.00  0.70           H  
ATOM    623 2HB  ARG A  38       6.369  22.142  -5.549  1.00  0.70           H  
ATOM    624 1HG  ARG A  38       3.959  22.067  -6.003  1.00  0.70           H  
ATOM    625 2HG  ARG A  38       4.008  20.301  -5.870  1.00  0.70           H  
ATOM    626 1HD  ARG A  38       5.024  20.529  -3.655  1.00  0.70           H  
ATOM    627 2HD  ARG A  38       4.920  22.298  -3.796  1.00  0.70           H  
ATOM    628  HE  ARG A  38       2.340  20.958  -4.083  1.00  0.70           H  
ATOM    629 1HH1 ARG A  38       4.698  22.247  -1.775  1.00  0.70           H  
ATOM    630 2HH1 ARG A  38       3.493  22.469  -0.524  1.00  0.70           H  
ATOM    631 1HH2 ARG A  38       0.876  21.248  -2.536  1.00  0.70           H  
ATOM    632 2HH2 ARG A  38       1.294  21.906  -0.945  1.00  0.70           H  
ATOM    633  N   TYR A  39       7.875  23.004  -7.543  1.00  0.74           N  
ATOM    634  CA  TYR A  39       9.207  23.607  -7.486  1.00  0.74           C  
ATOM    635  C   TYR A  39       9.250  24.584  -6.325  1.00  0.74           C  
ATOM    636  O   TYR A  39       8.571  25.610  -6.365  1.00  0.74           O  
ATOM    637  CB  TYR A  39       9.504  24.409  -8.746  1.00  0.74           C  
ATOM    638  CG  TYR A  39      10.845  25.090  -8.733  1.00  0.74           C  
ATOM    639  CD1 TYR A  39      11.936  24.403  -8.316  1.00  0.74           C  
ATOM    640  CD2 TYR A  39      10.980  26.398  -9.169  1.00  0.74           C  
ATOM    641  CE1 TYR A  39      13.180  24.982  -8.352  1.00  0.74           C  
ATOM    642  CE2 TYR A  39      12.222  26.988  -9.212  1.00  0.74           C  
ATOM    643  CZ  TYR A  39      13.324  26.274  -8.818  1.00  0.74           C  
ATOM    644  OH  TYR A  39      14.581  26.830  -8.900  1.00  0.74           O  
ATOM    645  H   TYR A  39       7.082  23.633  -7.408  1.00  0.74           H  
ATOM    646  HA  TYR A  39       9.957  22.827  -7.333  1.00  0.74           H  
ATOM    647 1HB  TYR A  39       9.465  23.780  -9.591  1.00  0.74           H  
ATOM    648 2HB  TYR A  39       8.738  25.172  -8.874  1.00  0.74           H  
ATOM    649  HD1 TYR A  39      11.824  23.373  -7.970  1.00  0.74           H  
ATOM    650  HD2 TYR A  39      10.108  26.955  -9.497  1.00  0.74           H  
ATOM    651  HE1 TYR A  39      14.054  24.411  -8.039  1.00  0.74           H  
ATOM    652  HE2 TYR A  39      12.333  28.008  -9.575  1.00  0.74           H  
ATOM    653  HH  TYR A  39      15.206  26.148  -9.266  1.00  0.74           H  
ATOM    654  N   LYS A  40      10.080  24.339  -5.323  1.00  0.76           N  
ATOM    655  CA  LYS A  40      10.091  25.243  -4.176  1.00  0.76           C  
ATOM    656  C   LYS A  40       8.663  25.514  -3.670  1.00  0.76           C  
ATOM    657  O   LYS A  40       7.970  24.582  -3.260  1.00  0.76           O  
ATOM    658  CB  LYS A  40      10.816  26.551  -4.519  1.00  0.76           C  
ATOM    659  CG  LYS A  40      12.272  26.382  -4.885  1.00  0.76           C  
ATOM    660  CD  LYS A  40      12.923  27.726  -5.164  1.00  0.76           C  
ATOM    661  CE  LYS A  40      14.415  27.582  -5.429  1.00  0.76           C  
ATOM    662  NZ  LYS A  40      15.044  28.888  -5.774  1.00  0.76           N  
ATOM    663  H   LYS A  40      10.659  23.509  -5.337  1.00  0.76           H  
ATOM    664  HA  LYS A  40      10.637  24.762  -3.365  1.00  0.76           H  
ATOM    665 1HB  LYS A  40      10.330  27.053  -5.356  1.00  0.76           H  
ATOM    666 2HB  LYS A  40      10.778  27.223  -3.658  1.00  0.76           H  
ATOM    667 1HG  LYS A  40      12.799  25.894  -4.067  1.00  0.76           H  
ATOM    668 2HG  LYS A  40      12.350  25.761  -5.758  1.00  0.76           H  
ATOM    669 1HD  LYS A  40      12.453  28.174  -6.042  1.00  0.76           H  
ATOM    670 2HD  LYS A  40      12.772  28.388  -4.314  1.00  0.76           H  
ATOM    671 1HE  LYS A  40      14.895  27.186  -4.536  1.00  0.76           H  
ATOM    672 2HE  LYS A  40      14.570  26.888  -6.245  1.00  0.76           H  
ATOM    673 1HZ  LYS A  40      16.031  28.753  -5.940  1.00  0.76           H  
ATOM    674 2HZ  LYS A  40      14.609  29.255  -6.611  1.00  0.76           H  
ATOM    675 3HZ  LYS A  40      14.915  29.538  -5.014  1.00  0.76           H  
ATOM    676  N   ASP A  41       8.230  26.782  -3.703  1.00  0.77           N  
ATOM    677  CA  ASP A  41       6.914  27.174  -3.201  1.00  0.77           C  
ATOM    678  C   ASP A  41       5.825  27.255  -4.281  1.00  0.77           C  
ATOM    679  O   ASP A  41       4.686  27.629  -3.985  1.00  0.77           O  
ATOM    680  CB  ASP A  41       7.023  28.536  -2.517  1.00  0.77           C  
ATOM    681  CG  ASP A  41       7.904  28.504  -1.272  1.00  0.77           C  
ATOM    682  OD1 ASP A  41       7.827  27.555  -0.530  1.00  0.77           O  
ATOM    683  OD2 ASP A  41       8.662  29.424  -1.088  1.00  0.77           O  
ATOM    684  H   ASP A  41       8.827  27.498  -4.084  1.00  0.77           H  
ATOM    685  HA  ASP A  41       6.600  26.435  -2.464  1.00  0.77           H  
ATOM    686 1HB  ASP A  41       7.433  29.259  -3.224  1.00  0.77           H  
ATOM    687 2HB  ASP A  41       6.027  28.881  -2.238  1.00  0.77           H  
ATOM    688  N   ASP A  42       6.176  26.937  -5.524  1.00  0.76           N  
ATOM    689  CA  ASP A  42       5.236  26.999  -6.635  1.00  0.76           C  
ATOM    690  C   ASP A  42       4.685  25.634  -7.019  1.00  0.76           C  
ATOM    691  O   ASP A  42       5.374  24.612  -6.939  1.00  0.76           O  
ATOM    692  CB  ASP A  42       5.888  27.635  -7.868  1.00  0.76           C  
ATOM    693  CG  ASP A  42       6.170  29.101  -7.715  1.00  0.76           C  
ATOM    694  OD1 ASP A  42       5.347  29.767  -7.161  1.00  0.76           O  
ATOM    695  OD2 ASP A  42       7.180  29.586  -8.192  1.00  0.76           O  
ATOM    696  H   ASP A  42       7.123  26.607  -5.708  1.00  0.76           H  
ATOM    697  HA  ASP A  42       4.400  27.625  -6.333  1.00  0.76           H  
ATOM    698 1HB  ASP A  42       6.829  27.118  -8.081  1.00  0.76           H  
ATOM    699 2HB  ASP A  42       5.232  27.492  -8.735  1.00  0.76           H  
ATOM    700  N   ILE A  43       3.458  25.620  -7.515  1.00  0.74           N  
ATOM    701  CA  ILE A  43       2.901  24.391  -8.035  1.00  0.74           C  
ATOM    702  C   ILE A  43       2.791  24.580  -9.526  1.00  0.74           C  
ATOM    703  O   ILE A  43       1.905  25.283 -10.016  1.00  0.74           O  
ATOM    704  CB  ILE A  43       1.525  24.094  -7.446  1.00  0.74           C  
ATOM    705  CG1 ILE A  43       1.577  24.023  -5.925  1.00  0.74           C  
ATOM    706  CG2 ILE A  43       1.048  22.764  -8.009  1.00  0.74           C  
ATOM    707  CD1 ILE A  43       0.225  23.942  -5.291  1.00  0.74           C  
ATOM    708  H   ILE A  43       2.922  26.474  -7.559  1.00  0.74           H  
ATOM    709  HA  ILE A  43       3.568  23.557  -7.839  1.00  0.74           H  
ATOM    710  HB  ILE A  43       0.821  24.873  -7.717  1.00  0.74           H  
ATOM    711 1HG1 ILE A  43       2.116  23.149  -5.627  1.00  0.74           H  
ATOM    712 2HG1 ILE A  43       2.089  24.905  -5.538  1.00  0.74           H  
ATOM    713 1HG2 ILE A  43       0.080  22.532  -7.600  1.00  0.74           H  
ATOM    714 2HG2 ILE A  43       0.988  22.831  -9.092  1.00  0.74           H  
ATOM    715 3HG2 ILE A  43       1.752  21.977  -7.736  1.00  0.74           H  
ATOM    716 1HD1 ILE A  43       0.334  23.884  -4.207  1.00  0.74           H  
ATOM    717 2HD1 ILE A  43      -0.355  24.826  -5.552  1.00  0.74           H  
ATOM    718 3HD1 ILE A  43      -0.286  23.051  -5.645  1.00  0.74           H  
ATOM    719  N   ALA A  44       3.721  23.983 -10.249  1.00  0.70           N  
ATOM    720  CA  ALA A  44       3.793  24.216 -11.672  1.00  0.70           C  
ATOM    721  C   ALA A  44       2.555  23.689 -12.343  1.00  0.70           C  
ATOM    722  O   ALA A  44       1.970  24.342 -13.208  1.00  0.70           O  
ATOM    723  CB  ALA A  44       5.024  23.547 -12.222  1.00  0.70           C  
ATOM    724  H   ALA A  44       4.370  23.341  -9.801  1.00  0.70           H  
ATOM    725  HA  ALA A  44       3.848  25.291 -11.847  1.00  0.70           H  
ATOM    726 1HB  ALA A  44       5.097  23.725 -13.281  1.00  0.70           H  
ATOM    727 2HB  ALA A  44       5.888  23.964 -11.717  1.00  0.70           H  
ATOM    728 3HB  ALA A  44       4.966  22.477 -12.037  1.00  0.70           H  
ATOM    729  N   PHE A  45       2.167  22.483 -11.936  1.00  0.67           N  
ATOM    730  CA  PHE A  45       0.966  21.876 -12.483  1.00  0.67           C  
ATOM    731  C   PHE A  45       0.204  21.153 -11.374  1.00  0.67           C  
ATOM    732  O   PHE A  45       0.796  20.437 -10.566  1.00  0.67           O  
ATOM    733  CB  PHE A  45       1.325  20.915 -13.631  1.00  0.67           C  
ATOM    734  CG  PHE A  45       2.130  21.598 -14.716  1.00  0.67           C  
ATOM    735  CD1 PHE A  45       3.527  21.563 -14.690  1.00  0.67           C  
ATOM    736  CD2 PHE A  45       1.517  22.317 -15.712  1.00  0.67           C  
ATOM    737  CE1 PHE A  45       4.266  22.238 -15.639  1.00  0.67           C  
ATOM    738  CE2 PHE A  45       2.255  22.983 -16.659  1.00  0.67           C  
ATOM    739  CZ  PHE A  45       3.631  22.951 -16.623  1.00  0.67           C  
ATOM    740  H   PHE A  45       2.720  22.013 -11.219  1.00  0.67           H  
ATOM    741  HA  PHE A  45       0.322  22.663 -12.877  1.00  0.67           H  
ATOM    742 1HB  PHE A  45       1.899  20.088 -13.254  1.00  0.67           H  
ATOM    743 2HB  PHE A  45       0.413  20.515 -14.074  1.00  0.67           H  
ATOM    744  HD1 PHE A  45       4.032  21.005 -13.901  1.00  0.67           H  
ATOM    745  HD2 PHE A  45       0.434  22.364 -15.734  1.00  0.67           H  
ATOM    746  HE1 PHE A  45       5.340  22.213 -15.603  1.00  0.67           H  
ATOM    747  HE2 PHE A  45       1.745  23.539 -17.424  1.00  0.67           H  
ATOM    748  HZ  PHE A  45       4.210  23.485 -17.367  1.00  0.67           H  
ATOM    749  N   LEU A  46      -1.110  21.291 -11.357  1.00  0.64           N  
ATOM    750  CA  LEU A  46      -1.937  20.586 -10.386  1.00  0.64           C  
ATOM    751  C   LEU A  46      -3.095  19.907 -11.076  1.00  0.64           C  
ATOM    752  O   LEU A  46      -3.847  20.553 -11.790  1.00  0.64           O  
ATOM    753  CB  LEU A  46      -2.480  21.594  -9.351  1.00  0.64           C  
ATOM    754  CG  LEU A  46      -3.301  21.041  -8.187  1.00  0.64           C  
ATOM    755  CD1 LEU A  46      -3.168  21.959  -6.996  1.00  0.64           C  
ATOM    756  CD2 LEU A  46      -4.748  20.976  -8.577  1.00  0.64           C  
ATOM    757  H   LEU A  46      -1.543  21.942 -12.003  1.00  0.64           H  
ATOM    758  HA  LEU A  46      -1.337  19.831  -9.885  1.00  0.64           H  
ATOM    759 1HB  LEU A  46      -1.652  22.131  -8.941  1.00  0.64           H  
ATOM    760 2HB  LEU A  46      -3.105  22.310  -9.878  1.00  0.64           H  
ATOM    761  HG  LEU A  46      -2.940  20.048  -7.925  1.00  0.64           H  
ATOM    762 1HD1 LEU A  46      -3.744  21.589  -6.173  1.00  0.64           H  
ATOM    763 2HD1 LEU A  46      -2.129  22.032  -6.699  1.00  0.64           H  
ATOM    764 3HD1 LEU A  46      -3.548  22.915  -7.263  1.00  0.64           H  
ATOM    765 1HD2 LEU A  46      -5.314  20.596  -7.737  1.00  0.64           H  
ATOM    766 2HD2 LEU A  46      -5.094  21.970  -8.832  1.00  0.64           H  
ATOM    767 3HD2 LEU A  46      -4.876  20.323  -9.429  1.00  0.64           H  
ATOM    768  N   LEU A  47      -3.261  18.614 -10.850  1.00  0.62           N  
ATOM    769  CA  LEU A  47      -4.369  17.873 -11.438  1.00  0.62           C  
ATOM    770  C   LEU A  47      -5.306  17.417 -10.344  1.00  0.62           C  
ATOM    771  O   LEU A  47      -4.926  16.580  -9.518  1.00  0.62           O  
ATOM    772  CB  LEU A  47      -3.854  16.639 -12.166  1.00  0.62           C  
ATOM    773  CG  LEU A  47      -2.832  16.863 -13.268  1.00  0.62           C  
ATOM    774  CD1 LEU A  47      -2.274  15.519 -13.711  1.00  0.62           C  
ATOM    775  CD2 LEU A  47      -3.509  17.580 -14.419  1.00  0.62           C  
ATOM    776  H   LEU A  47      -2.591  18.132 -10.255  1.00  0.62           H  
ATOM    777  HA  LEU A  47      -4.919  18.515 -12.125  1.00  0.62           H  
ATOM    778 1HB  LEU A  47      -3.427  15.984 -11.444  1.00  0.62           H  
ATOM    779 2HB  LEU A  47      -4.698  16.125 -12.606  1.00  0.62           H  
ATOM    780  HG  LEU A  47      -2.006  17.469 -12.891  1.00  0.62           H  
ATOM    781 1HD1 LEU A  47      -1.534  15.674 -14.486  1.00  0.62           H  
ATOM    782 2HD1 LEU A  47      -1.797  15.038 -12.870  1.00  0.62           H  
ATOM    783 3HD1 LEU A  47      -3.078  14.889 -14.086  1.00  0.62           H  
ATOM    784 1HD2 LEU A  47      -2.792  17.757 -15.221  1.00  0.62           H  
ATOM    785 2HD2 LEU A  47      -4.337  16.979 -14.798  1.00  0.62           H  
ATOM    786 3HD2 LEU A  47      -3.885  18.525 -14.049  1.00  0.62           H  
ATOM    787  N   GLU A  48      -6.507  17.976 -10.307  1.00  0.62           N  
ATOM    788  CA  GLU A  48      -7.458  17.606  -9.273  1.00  0.62           C  
ATOM    789  C   GLU A  48      -8.639  16.876  -9.876  1.00  0.62           C  
ATOM    790  O   GLU A  48      -9.343  17.392 -10.750  1.00  0.62           O  
ATOM    791  CB  GLU A  48      -7.929  18.823  -8.485  1.00  0.62           C  
ATOM    792  CG  GLU A  48      -8.898  18.512  -7.381  1.00  0.62           C  
ATOM    793  CD  GLU A  48      -9.287  19.731  -6.575  1.00  0.62           C  
ATOM    794  OE1 GLU A  48      -9.858  20.638  -7.132  1.00  0.62           O  
ATOM    795  OE2 GLU A  48      -9.027  19.743  -5.390  1.00  0.62           O  
ATOM    796  H   GLU A  48      -6.765  18.672 -11.008  1.00  0.62           H  
ATOM    797  HA  GLU A  48      -6.972  16.927  -8.576  1.00  0.62           H  
ATOM    798 1HB  GLU A  48      -7.083  19.294  -8.028  1.00  0.62           H  
ATOM    799 2HB  GLU A  48      -8.389  19.544  -9.162  1.00  0.62           H  
ATOM    800 1HG  GLU A  48      -9.783  18.075  -7.822  1.00  0.62           H  
ATOM    801 2HG  GLU A  48      -8.453  17.764  -6.721  1.00  0.62           H  
ATOM    802  N   PHE A  49      -8.843  15.663  -9.407  1.00  0.63           N  
ATOM    803  CA  PHE A  49      -9.900  14.808  -9.889  1.00  0.63           C  
ATOM    804  C   PHE A  49     -11.001  14.780  -8.850  1.00  0.63           C  
ATOM    805  O   PHE A  49     -10.792  14.295  -7.736  1.00  0.63           O  
ATOM    806  CB  PHE A  49      -9.366  13.391 -10.075  1.00  0.63           C  
ATOM    807  CG  PHE A  49      -8.301  13.192 -11.152  1.00  0.63           C  
ATOM    808  CD1 PHE A  49      -6.952  13.447 -10.866  1.00  0.63           C  
ATOM    809  CD2 PHE A  49      -8.626  12.694 -12.420  1.00  0.63           C  
ATOM    810  CE1 PHE A  49      -5.962  13.228 -11.820  1.00  0.63           C  
ATOM    811  CE2 PHE A  49      -7.633  12.465 -13.371  1.00  0.63           C  
ATOM    812  CZ  PHE A  49      -6.301  12.735 -13.073  1.00  0.63           C  
ATOM    813  H   PHE A  49      -8.228  15.315  -8.678  1.00  0.63           H  
ATOM    814  HA  PHE A  49     -10.291  15.205 -10.826  1.00  0.63           H  
ATOM    815 1HB  PHE A  49      -8.935  13.076  -9.138  1.00  0.63           H  
ATOM    816 2HB  PHE A  49     -10.171  12.723 -10.277  1.00  0.63           H  
ATOM    817  HD1 PHE A  49      -6.680  13.826  -9.873  1.00  0.63           H  
ATOM    818  HD2 PHE A  49      -9.669  12.475 -12.654  1.00  0.63           H  
ATOM    819  HE1 PHE A  49      -4.920  13.438 -11.576  1.00  0.63           H  
ATOM    820  HE2 PHE A  49      -7.900  12.073 -14.349  1.00  0.63           H  
ATOM    821  HZ  PHE A  49      -5.526  12.557 -13.819  1.00  0.63           H  
ATOM    822  N   LEU A  50     -12.157  15.326  -9.190  1.00  0.65           N  
ATOM    823  CA  LEU A  50     -13.252  15.377  -8.243  1.00  0.65           C  
ATOM    824  C   LEU A  50     -14.299  14.344  -8.596  1.00  0.65           C  
ATOM    825  O   LEU A  50     -14.779  14.287  -9.731  1.00  0.65           O  
ATOM    826  CB  LEU A  50     -13.838  16.779  -8.235  1.00  0.65           C  
ATOM    827  CG  LEU A  50     -12.856  17.860  -7.842  1.00  0.65           C  
ATOM    828  CD1 LEU A  50     -13.505  19.209  -7.927  1.00  0.65           C  
ATOM    829  CD2 LEU A  50     -12.377  17.563  -6.457  1.00  0.65           C  
ATOM    830  H   LEU A  50     -12.282  15.722 -10.121  1.00  0.65           H  
ATOM    831  HA  LEU A  50     -12.873  15.151  -7.247  1.00  0.65           H  
ATOM    832 1HB  LEU A  50     -14.186  16.998  -9.223  1.00  0.65           H  
ATOM    833 2HB  LEU A  50     -14.687  16.813  -7.551  1.00  0.65           H  
ATOM    834  HG  LEU A  50     -12.010  17.861  -8.532  1.00  0.65           H  
ATOM    835 1HD1 LEU A  50     -12.780  19.977  -7.645  1.00  0.65           H  
ATOM    836 2HD1 LEU A  50     -13.831  19.380  -8.947  1.00  0.65           H  
ATOM    837 3HD1 LEU A  50     -14.363  19.257  -7.260  1.00  0.65           H  
ATOM    838 1HD2 LEU A  50     -11.665  18.315  -6.140  1.00  0.65           H  
ATOM    839 2HD2 LEU A  50     -13.222  17.557  -5.770  1.00  0.65           H  
ATOM    840 3HD2 LEU A  50     -11.902  16.590  -6.460  1.00  0.65           H  
ATOM    841  N   PHE A  51     -14.698  13.572  -7.588  1.00  0.68           N  
ATOM    842  CA  PHE A  51     -15.678  12.505  -7.747  1.00  0.68           C  
ATOM    843  C   PHE A  51     -17.094  12.926  -7.339  1.00  0.68           C  
ATOM    844  O   PHE A  51     -18.052  12.159  -7.502  1.00  0.68           O  
ATOM    845  CB  PHE A  51     -15.243  11.322  -6.903  1.00  0.68           C  
ATOM    846  CG  PHE A  51     -13.979  10.654  -7.376  1.00  0.68           C  
ATOM    847  CD1 PHE A  51     -12.750  11.137  -6.982  1.00  0.68           C  
ATOM    848  CD2 PHE A  51     -14.017   9.523  -8.174  1.00  0.68           C  
ATOM    849  CE1 PHE A  51     -11.585  10.543  -7.389  1.00  0.68           C  
ATOM    850  CE2 PHE A  51     -12.847   8.916  -8.581  1.00  0.68           C  
ATOM    851  CZ  PHE A  51     -11.630   9.433  -8.192  1.00  0.68           C  
ATOM    852  H   PHE A  51     -14.281  13.703  -6.665  1.00  0.68           H  
ATOM    853  HA  PHE A  51     -15.671  12.202  -8.789  1.00  0.68           H  
ATOM    854 1HB  PHE A  51     -15.082  11.658  -5.892  1.00  0.68           H  
ATOM    855 2HB  PHE A  51     -16.035  10.575  -6.870  1.00  0.68           H  
ATOM    856  HD1 PHE A  51     -12.719  12.011  -6.354  1.00  0.68           H  
ATOM    857  HD2 PHE A  51     -14.980   9.117  -8.480  1.00  0.68           H  
ATOM    858  HE1 PHE A  51     -10.633  10.955  -7.077  1.00  0.68           H  
ATOM    859  HE2 PHE A  51     -12.884   8.032  -9.212  1.00  0.68           H  
ATOM    860  HZ  PHE A  51     -10.712   8.957  -8.516  1.00  0.68           H  
ATOM    861  N   ASP A  52     -17.216  14.142  -6.802  1.00  0.72           N  
ATOM    862  CA  ASP A  52     -18.492  14.686  -6.346  1.00  0.72           C  
ATOM    863  C   ASP A  52     -18.545  16.203  -6.307  1.00  0.72           C  
ATOM    864  O   ASP A  52     -18.787  16.802  -5.253  1.00  0.72           O  
ATOM    865  CB  ASP A  52     -18.841  14.143  -4.957  1.00  0.72           C  
ATOM    866  CG  ASP A  52     -20.262  14.538  -4.442  1.00  0.72           C  
ATOM    867  OD1 ASP A  52     -21.052  15.122  -5.185  1.00  0.72           O  
ATOM    868  OD2 ASP A  52     -20.546  14.206  -3.288  1.00  0.72           O  
ATOM    869  H   ASP A  52     -16.387  14.711  -6.712  1.00  0.72           H  
ATOM    870  HA  ASP A  52     -19.260  14.353  -7.047  1.00  0.72           H  
ATOM    871 1HB  ASP A  52     -18.762  13.054  -4.966  1.00  0.72           H  
ATOM    872 2HB  ASP A  52     -18.105  14.514  -4.250  1.00  0.72           H  
ATOM    873  N   GLU A  53     -18.370  16.852  -7.445  1.00  0.76           N  
ATOM    874  CA  GLU A  53     -18.449  18.296  -7.437  1.00  0.76           C  
ATOM    875  C   GLU A  53     -19.915  18.629  -7.579  1.00  0.76           C  
ATOM    876  O   GLU A  53     -20.426  18.804  -8.685  1.00  0.76           O  
ATOM    877  CB  GLU A  53     -17.615  18.934  -8.552  1.00  0.76           C  
ATOM    878  CG  GLU A  53     -17.552  20.461  -8.470  1.00  0.76           C  
ATOM    879  CD  GLU A  53     -16.693  21.102  -9.535  1.00  0.76           C  
ATOM    880  OE1 GLU A  53     -15.497  21.081  -9.394  1.00  0.76           O  
ATOM    881  OE2 GLU A  53     -17.223  21.627 -10.482  1.00  0.76           O  
ATOM    882  H   GLU A  53     -18.228  16.352  -8.316  1.00  0.76           H  
ATOM    883  HA  GLU A  53     -18.097  18.676  -6.478  1.00  0.76           H  
ATOM    884 1HB  GLU A  53     -16.597  18.545  -8.516  1.00  0.76           H  
ATOM    885 2HB  GLU A  53     -18.035  18.658  -9.522  1.00  0.76           H  
ATOM    886 1HG  GLU A  53     -18.567  20.855  -8.550  1.00  0.76           H  
ATOM    887 2HG  GLU A  53     -17.166  20.736  -7.490  1.00  0.76           H  
ATOM    888  N   ASN A  54     -20.605  18.643  -6.448  1.00  0.79           N  
ATOM    889  CA  ASN A  54     -22.047  18.856  -6.415  1.00  0.79           C  
ATOM    890  C   ASN A  54     -22.775  17.867  -7.333  1.00  0.79           C  
ATOM    891  O   ASN A  54     -23.665  18.255  -8.092  1.00  0.79           O  
ATOM    892  CB  ASN A  54     -22.383  20.287  -6.807  1.00  0.79           C  
ATOM    893  CG  ASN A  54     -21.813  21.299  -5.852  1.00  0.79           C  
ATOM    894  OD1 ASN A  54     -21.870  21.128  -4.628  1.00  0.79           O  
ATOM    895  ND2 ASN A  54     -21.256  22.354  -6.391  1.00  0.79           N  
ATOM    896  H   ASN A  54     -20.087  18.424  -5.597  1.00  0.79           H  
ATOM    897  HA  ASN A  54     -22.398  18.673  -5.399  1.00  0.79           H  
ATOM    898 1HB  ASN A  54     -22.020  20.503  -7.810  1.00  0.79           H  
ATOM    899 2HB  ASN A  54     -23.466  20.403  -6.828  1.00  0.79           H  
ATOM    900 1HD2 ASN A  54     -20.857  23.063  -5.808  1.00  0.79           H  
ATOM    901 2HD2 ASN A  54     -21.229  22.452  -7.387  1.00  0.79           H  
ATOM    902  N   GLY A  55     -22.369  16.593  -7.292  1.00  0.79           N  
ATOM    903  CA  GLY A  55     -22.972  15.558  -8.120  1.00  0.79           C  
ATOM    904  C   GLY A  55     -22.265  15.282  -9.460  1.00  0.79           C  
ATOM    905  O   GLY A  55     -22.547  14.260 -10.091  1.00  0.79           O  
ATOM    906  H   GLY A  55     -21.652  16.292  -6.616  1.00  0.79           H  
ATOM    907 1HA  GLY A  55     -22.996  14.635  -7.539  1.00  0.79           H  
ATOM    908 2HA  GLY A  55     -24.009  15.823  -8.314  1.00  0.79           H  
ATOM    909  N   LYS A  56     -21.341  16.146  -9.899  1.00  0.78           N  
ATOM    910  CA  LYS A  56     -20.644  15.886 -11.164  1.00  0.78           C  
ATOM    911  C   LYS A  56     -19.221  15.403 -10.958  1.00  0.78           C  
ATOM    912  O   LYS A  56     -18.577  15.697  -9.952  1.00  0.78           O  
ATOM    913  CB  LYS A  56     -20.584  17.123 -12.063  1.00  0.78           C  
ATOM    914  CG  LYS A  56     -21.912  17.621 -12.596  1.00  0.78           C  
ATOM    915  CD  LYS A  56     -21.696  18.825 -13.525  1.00  0.78           C  
ATOM    916  CE  LYS A  56     -21.002  18.399 -14.843  1.00  0.78           C  
ATOM    917  NZ  LYS A  56     -20.851  19.540 -15.804  1.00  0.78           N  
ATOM    918  H   LYS A  56     -21.131  17.000  -9.379  1.00  0.78           H  
ATOM    919  HA  LYS A  56     -21.180  15.104 -11.700  1.00  0.78           H  
ATOM    920 1HB  LYS A  56     -20.134  17.945 -11.495  1.00  0.78           H  
ATOM    921 2HB  LYS A  56     -19.929  16.922 -12.912  1.00  0.78           H  
ATOM    922 1HG  LYS A  56     -22.411  16.822 -13.144  1.00  0.78           H  
ATOM    923 2HG  LYS A  56     -22.547  17.920 -11.759  1.00  0.78           H  
ATOM    924 1HD  LYS A  56     -22.658  19.283 -13.760  1.00  0.78           H  
ATOM    925 2HD  LYS A  56     -21.074  19.565 -13.017  1.00  0.78           H  
ATOM    926 1HE  LYS A  56     -20.013  18.001 -14.614  1.00  0.78           H  
ATOM    927 2HE  LYS A  56     -21.595  17.618 -15.319  1.00  0.78           H  
ATOM    928 1HZ  LYS A  56     -20.387  19.218 -16.679  1.00  0.78           H  
ATOM    929 2HZ  LYS A  56     -21.758  19.907 -16.038  1.00  0.78           H  
ATOM    930 3HZ  LYS A  56     -20.294  20.265 -15.387  1.00  0.78           H  
ATOM    931  N   ARG A  57     -18.692  14.688 -11.934  1.00  0.74           N  
ATOM    932  CA  ARG A  57     -17.291  14.331 -11.830  1.00  0.74           C  
ATOM    933  C   ARG A  57     -16.512  15.148 -12.843  1.00  0.74           C  
ATOM    934  O   ARG A  57     -16.978  15.356 -13.968  1.00  0.74           O  
ATOM    935  CB  ARG A  57     -17.099  12.849 -11.971  1.00  0.74           C  
ATOM    936  CG  ARG A  57     -17.753  12.093 -10.876  1.00  0.74           C  
ATOM    937  CD  ARG A  57     -17.401  10.651 -10.847  1.00  0.74           C  
ATOM    938  NE  ARG A  57     -17.888  10.016  -9.627  1.00  0.74           N  
ATOM    939  CZ  ARG A  57     -17.961   8.684  -9.431  1.00  0.74           C  
ATOM    940  NH1 ARG A  57     -17.609   7.854 -10.399  1.00  0.74           N  
ATOM    941  NH2 ARG A  57     -18.386   8.207  -8.273  1.00  0.74           N  
ATOM    942  H   ARG A  57     -19.238  14.419 -12.740  1.00  0.74           H  
ATOM    943  HA  ARG A  57     -16.927  14.598 -10.841  1.00  0.74           H  
ATOM    944 1HB  ARG A  57     -17.421  12.485 -12.943  1.00  0.74           H  
ATOM    945 2HB  ARG A  57     -16.066  12.661 -11.855  1.00  0.74           H  
ATOM    946 1HG  ARG A  57     -17.504  12.557  -9.967  1.00  0.74           H  
ATOM    947 2HG  ARG A  57     -18.832  12.157 -11.007  1.00  0.74           H  
ATOM    948 1HD  ARG A  57     -17.833  10.139 -11.704  1.00  0.74           H  
ATOM    949 2HD  ARG A  57     -16.328  10.545 -10.864  1.00  0.74           H  
ATOM    950  HE  ARG A  57     -18.139  10.643  -8.839  1.00  0.74           H  
ATOM    951 1HH1 ARG A  57     -17.282   8.215 -11.289  1.00  0.74           H  
ATOM    952 2HH1 ARG A  57     -17.672   6.857 -10.257  1.00  0.74           H  
ATOM    953 1HH2 ARG A  57     -18.653   8.834  -7.517  1.00  0.74           H  
ATOM    954 2HH2 ARG A  57     -18.445   7.211  -8.125  1.00  0.74           H  
ATOM    955  N   VAL A  58     -15.374  15.676 -12.403  1.00  0.71           N  
ATOM    956  CA  VAL A  58     -14.580  16.582 -13.232  1.00  0.71           C  
ATOM    957  C   VAL A  58     -13.080  16.563 -12.948  1.00  0.71           C  
ATOM    958  O   VAL A  58     -12.644  16.380 -11.808  1.00  0.71           O  
ATOM    959  CB  VAL A  58     -15.124  18.024 -13.013  1.00  0.71           C  
ATOM    960  CG1 VAL A  58     -14.932  18.422 -11.584  1.00  0.71           C  
ATOM    961  CG2 VAL A  58     -14.435  19.046 -13.904  1.00  0.71           C  
ATOM    962  H   VAL A  58     -15.061  15.414 -11.467  1.00  0.71           H  
ATOM    963  HA  VAL A  58     -14.731  16.304 -14.278  1.00  0.71           H  
ATOM    964  HB  VAL A  58     -16.193  18.028 -13.224  1.00  0.71           H  
ATOM    965 1HG1 VAL A  58     -15.339  19.419 -11.429  1.00  0.71           H  
ATOM    966 2HG1 VAL A  58     -15.457  17.716 -10.944  1.00  0.71           H  
ATOM    967 3HG1 VAL A  58     -13.868  18.423 -11.344  1.00  0.71           H  
ATOM    968 1HG2 VAL A  58     -14.872  20.022 -13.705  1.00  0.71           H  
ATOM    969 2HG2 VAL A  58     -13.379  19.089 -13.697  1.00  0.71           H  
ATOM    970 3HG2 VAL A  58     -14.591  18.790 -14.944  1.00  0.71           H  
ATOM    971  N   LEU A  59     -12.286  16.761 -13.997  1.00  0.68           N  
ATOM    972  CA  LEU A  59     -10.849  16.957 -13.849  1.00  0.68           C  
ATOM    973  C   LEU A  59     -10.478  18.398 -14.103  1.00  0.68           C  
ATOM    974  O   LEU A  59     -10.786  18.967 -15.150  1.00  0.68           O  
ATOM    975  CB  LEU A  59     -10.013  16.049 -14.765  1.00  0.68           C  
ATOM    976  CG  LEU A  59      -8.438  16.448 -14.844  1.00  0.68           C  
ATOM    977  CD1 LEU A  59      -7.740  16.311 -13.511  1.00  0.68           C  
ATOM    978  CD2 LEU A  59      -7.745  15.567 -15.841  1.00  0.68           C  
ATOM    979  H   LEU A  59     -12.710  16.867 -14.921  1.00  0.68           H  
ATOM    980  HA  LEU A  59     -10.574  16.722 -12.824  1.00  0.68           H  
ATOM    981 1HB  LEU A  59     -10.078  15.026 -14.395  1.00  0.68           H  
ATOM    982 2HB  LEU A  59     -10.428  16.086 -15.773  1.00  0.68           H  
ATOM    983  HG  LEU A  59      -8.359  17.490 -15.159  1.00  0.68           H  
ATOM    984 1HD1 LEU A  59      -6.704  16.601 -13.623  1.00  0.68           H  
ATOM    985 2HD1 LEU A  59      -8.196  16.941 -12.795  1.00  0.68           H  
ATOM    986 3HD1 LEU A  59      -7.796  15.305 -13.175  1.00  0.68           H  
ATOM    987 1HD2 LEU A  59      -6.693  15.845 -15.915  1.00  0.68           H  
ATOM    988 2HD2 LEU A  59      -7.819  14.548 -15.506  1.00  0.68           H  
ATOM    989 3HD2 LEU A  59      -8.220  15.676 -16.808  1.00  0.68           H  
ATOM    990  N   ARG A  60      -9.817  18.999 -13.135  1.00  0.66           N  
ATOM    991  CA  ARG A  60      -9.382  20.367 -13.282  1.00  0.66           C  
ATOM    992  C   ARG A  60      -7.863  20.429 -13.231  1.00  0.66           C  
ATOM    993  O   ARG A  60      -7.244  19.930 -12.283  1.00  0.66           O  
ATOM    994  CB  ARG A  60      -9.977  21.223 -12.171  1.00  0.66           C  
ATOM    995  CG  ARG A  60     -11.512  21.364 -12.197  1.00  0.66           C  
ATOM    996  CD  ARG A  60     -12.036  22.232 -11.081  1.00  0.66           C  
ATOM    997  NE  ARG A  60     -13.490  22.418 -11.174  1.00  0.66           N  
ATOM    998  CZ  ARG A  60     -14.078  23.434 -11.846  1.00  0.66           C  
ATOM    999  NH1 ARG A  60     -13.353  24.378 -12.431  1.00  0.66           N  
ATOM   1000  NH2 ARG A  60     -15.400  23.502 -11.916  1.00  0.66           N  
ATOM   1001  H   ARG A  60      -9.612  18.487 -12.276  1.00  0.66           H  
ATOM   1002  HA  ARG A  60      -9.714  20.755 -14.243  1.00  0.66           H  
ATOM   1003 1HB  ARG A  60      -9.698  20.806 -11.202  1.00  0.66           H  
ATOM   1004 2HB  ARG A  60      -9.555  22.231 -12.231  1.00  0.66           H  
ATOM   1005 1HG  ARG A  60     -11.818  21.782 -13.129  1.00  0.66           H  
ATOM   1006 2HG  ARG A  60     -11.961  20.378 -12.082  1.00  0.66           H  
ATOM   1007 1HD  ARG A  60     -11.810  21.768 -10.119  1.00  0.66           H  
ATOM   1008 2HD  ARG A  60     -11.559  23.216 -11.139  1.00  0.66           H  
ATOM   1009  HE  ARG A  60     -14.117  21.745 -10.703  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  60     -12.314  24.397 -12.379  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  60     -13.808  25.129 -12.919  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  60     -15.985  22.779 -11.458  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  60     -15.841  24.258 -12.409  1.00  0.66           H  
ATOM   1014  N   ALA A  61      -7.244  21.018 -14.254  1.00  0.66           N  
ATOM   1015  CA  ALA A  61      -5.797  21.162 -14.220  1.00  0.66           C  
ATOM   1016  C   ALA A  61      -5.456  22.610 -14.018  1.00  0.66           C  
ATOM   1017  O   ALA A  61      -5.958  23.475 -14.732  1.00  0.66           O  
ATOM   1018  CB  ALA A  61      -5.118  20.651 -15.457  1.00  0.66           C  
ATOM   1019  H   ALA A  61      -7.787  21.376 -15.039  1.00  0.66           H  
ATOM   1020  HA  ALA A  61      -5.432  20.596 -13.386  1.00  0.66           H  
ATOM   1021 1HB  ALA A  61      -4.040  20.774 -15.349  1.00  0.66           H  
ATOM   1022 2HB  ALA A  61      -5.350  19.611 -15.566  1.00  0.66           H  
ATOM   1023 3HB  ALA A  61      -5.444  21.186 -16.309  1.00  0.66           H  
ATOM   1024  N   ARG A  62      -4.609  22.885 -13.052  1.00  0.68           N  
ATOM   1025  CA  ARG A  62      -4.281  24.258 -12.769  1.00  0.68           C  
ATOM   1026  C   ARG A  62      -2.798  24.530 -12.714  1.00  0.68           C  
ATOM   1027  O   ARG A  62      -1.987  23.657 -12.400  1.00  0.68           O  
ATOM   1028  CB  ARG A  62      -4.916  24.709 -11.461  1.00  0.68           C  
ATOM   1029  CG  ARG A  62      -6.427  24.728 -11.427  1.00  0.68           C  
ATOM   1030  CD  ARG A  62      -6.944  25.274 -10.148  1.00  0.68           C  
ATOM   1031  NE  ARG A  62      -6.745  24.368  -9.028  1.00  0.68           N  
ATOM   1032  CZ  ARG A  62      -6.724  24.746  -7.737  1.00  0.68           C  
ATOM   1033  NH1 ARG A  62      -6.856  26.012  -7.427  1.00  0.68           N  
ATOM   1034  NH2 ARG A  62      -6.581  23.844  -6.785  1.00  0.68           N  
ATOM   1035  H   ARG A  62      -4.226  22.130 -12.498  1.00  0.68           H  
ATOM   1036  HA  ARG A  62      -4.695  24.860 -13.564  1.00  0.68           H  
ATOM   1037 1HB  ARG A  62      -4.559  24.102 -10.636  1.00  0.68           H  
ATOM   1038 2HB  ARG A  62      -4.623  25.724 -11.293  1.00  0.68           H  
ATOM   1039 1HG  ARG A  62      -6.781  25.365 -12.214  1.00  0.68           H  
ATOM   1040 2HG  ARG A  62      -6.826  23.721 -11.568  1.00  0.68           H  
ATOM   1041 1HD  ARG A  62      -6.429  26.211  -9.923  1.00  0.68           H  
ATOM   1042 2HD  ARG A  62      -8.013  25.465 -10.251  1.00  0.68           H  
ATOM   1043  HE  ARG A  62      -6.648  23.383  -9.230  1.00  0.68           H  
ATOM   1044 1HH1 ARG A  62      -6.978  26.697  -8.159  1.00  0.68           H  
ATOM   1045 2HH1 ARG A  62      -6.842  26.303  -6.461  1.00  0.68           H  
ATOM   1046 1HH2 ARG A  62      -6.520  22.862  -7.027  1.00  0.68           H  
ATOM   1047 2HH2 ARG A  62      -6.572  24.128  -5.820  1.00  0.68           H  
ATOM   1048  N   VAL A  63      -2.458  25.767 -13.014  1.00  0.70           N  
ATOM   1049  CA  VAL A  63      -1.089  26.266 -12.917  1.00  0.70           C  
ATOM   1050  C   VAL A  63      -0.962  27.461 -11.979  1.00  0.70           C  
ATOM   1051  O   VAL A  63      -1.767  28.402 -12.076  1.00  0.70           O  
ATOM   1052  CB  VAL A  63      -0.607  26.657 -14.308  1.00  0.70           C  
ATOM   1053  CG1 VAL A  63      -1.611  27.569 -14.921  1.00  0.70           C  
ATOM   1054  CG2 VAL A  63       0.713  27.399 -14.187  1.00  0.70           C  
ATOM   1055  H   VAL A  63      -3.209  26.389 -13.326  1.00  0.70           H  
ATOM   1056  HA  VAL A  63      -0.450  25.463 -12.539  1.00  0.70           H  
ATOM   1057  HB  VAL A  63      -0.488  25.771 -14.934  1.00  0.70           H  
ATOM   1058 1HG1 VAL A  63      -1.287  27.895 -15.903  1.00  0.70           H  
ATOM   1059 2HG1 VAL A  63      -2.564  27.049 -15.008  1.00  0.70           H  
ATOM   1060 3HG1 VAL A  63      -1.721  28.400 -14.288  1.00  0.70           H  
ATOM   1061 1HG2 VAL A  63       1.038  27.697 -15.149  1.00  0.70           H  
ATOM   1062 2HG2 VAL A  63       0.581  28.285 -13.573  1.00  0.70           H  
ATOM   1063 3HG2 VAL A  63       1.462  26.751 -13.730  1.00  0.70           H  
ATOM   1064  N   LEU A  64       0.070  27.422 -11.100  1.00  0.72           N  
ATOM   1065  CA  LEU A  64       0.382  28.472 -10.119  1.00  0.72           C  
ATOM   1066  C   LEU A  64       1.824  28.959 -10.150  1.00  0.72           C  
ATOM   1067  O   LEU A  64       2.764  28.177 -10.306  1.00  0.72           O  
ATOM   1068  CB  LEU A  64       0.082  28.002  -8.686  1.00  0.72           C  
ATOM   1069  CG  LEU A  64       0.435  28.961  -7.524  1.00  0.72           C  
ATOM   1070  CD1 LEU A  64      -0.599  28.831  -6.455  1.00  0.72           C  
ATOM   1071  CD2 LEU A  64       1.782  28.590  -6.958  1.00  0.72           C  
ATOM   1072  H   LEU A  64       0.676  26.598 -11.072  1.00  0.72           H  
ATOM   1073  HA  LEU A  64      -0.255  29.317 -10.344  1.00  0.72           H  
ATOM   1074 1HB  LEU A  64      -0.931  27.866  -8.600  1.00  0.72           H  
ATOM   1075 2HB  LEU A  64       0.577  27.056  -8.516  1.00  0.72           H  
ATOM   1076  HG  LEU A  64       0.447  29.977  -7.867  1.00  0.72           H  
ATOM   1077 1HD1 LEU A  64      -0.367  29.487  -5.628  1.00  0.72           H  
ATOM   1078 2HD1 LEU A  64      -1.556  29.110  -6.868  1.00  0.72           H  
ATOM   1079 3HD1 LEU A  64      -0.631  27.803  -6.101  1.00  0.72           H  
ATOM   1080 1HD2 LEU A  64       2.030  29.246  -6.135  1.00  0.72           H  
ATOM   1081 2HD2 LEU A  64       1.733  27.569  -6.596  1.00  0.72           H  
ATOM   1082 3HD2 LEU A  64       2.548  28.677  -7.731  1.00  0.72           H  
ATOM   1083  N   LYS A  65       1.987  30.268  -9.995  1.00  0.74           N  
ATOM   1084  CA  LYS A  65       3.316  30.849  -9.920  1.00  0.74           C  
ATOM   1085  C   LYS A  65       3.316  32.007  -8.909  1.00  0.74           C  
ATOM   1086  O   LYS A  65       2.450  32.882  -8.964  1.00  0.74           O  
ATOM   1087  CB  LYS A  65       3.748  31.320 -11.310  1.00  0.74           C  
ATOM   1088  CG  LYS A  65       5.157  31.866 -11.382  1.00  0.74           C  
ATOM   1089  CD  LYS A  65       6.152  30.739 -11.234  1.00  0.74           C  
ATOM   1090  CE  LYS A  65       7.585  31.231 -11.121  1.00  0.74           C  
ATOM   1091  NZ  LYS A  65       7.821  31.901  -9.817  1.00  0.74           N  
ATOM   1092  H   LYS A  65       1.155  30.853  -9.898  1.00  0.74           H  
ATOM   1093  HA  LYS A  65       4.018  30.094  -9.561  1.00  0.74           H  
ATOM   1094 1HB  LYS A  65       3.653  30.502 -12.024  1.00  0.74           H  
ATOM   1095 2HB  LYS A  65       3.088  32.119 -11.625  1.00  0.74           H  
ATOM   1096 1HG  LYS A  65       5.314  32.367 -12.335  1.00  0.74           H  
ATOM   1097 2HG  LYS A  65       5.316  32.586 -10.582  1.00  0.74           H  
ATOM   1098 1HD  LYS A  65       5.908  30.178 -10.337  1.00  0.74           H  
ATOM   1099 2HD  LYS A  65       6.074  30.068 -12.085  1.00  0.74           H  
ATOM   1100 1HE  LYS A  65       8.247  30.370 -11.191  1.00  0.74           H  
ATOM   1101 2HE  LYS A  65       7.814  31.926 -11.926  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  65       8.768  32.193  -9.728  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  65       7.212  32.745  -9.718  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  65       7.596  31.210  -9.064  1.00  0.74           H  
ATOM   1105  N   ASP A  66       4.259  31.997  -7.962  1.00  0.76           N  
ATOM   1106  CA  ASP A  66       4.406  33.031  -6.938  1.00  0.76           C  
ATOM   1107  C   ASP A  66       3.149  33.204  -6.100  1.00  0.76           C  
ATOM   1108  O   ASP A  66       2.780  34.311  -5.711  1.00  0.76           O  
ATOM   1109  CB  ASP A  66       4.830  34.354  -7.580  1.00  0.76           C  
ATOM   1110  CG  ASP A  66       6.250  34.274  -8.152  1.00  0.76           C  
ATOM   1111  OD1 ASP A  66       7.154  33.950  -7.419  1.00  0.76           O  
ATOM   1112  OD2 ASP A  66       6.415  34.441  -9.340  1.00  0.76           O  
ATOM   1113  H   ASP A  66       4.902  31.211  -7.909  1.00  0.76           H  
ATOM   1114  HA  ASP A  66       5.207  32.717  -6.267  1.00  0.76           H  
ATOM   1115 1HB  ASP A  66       4.137  34.631  -8.374  1.00  0.76           H  
ATOM   1116 2HB  ASP A  66       4.797  35.144  -6.831  1.00  0.76           H  
ATOM   1117  N   GLY A  67       2.500  32.082  -5.821  1.00  0.77           N  
ATOM   1118  CA  GLY A  67       1.302  32.041  -4.994  1.00  0.77           C  
ATOM   1119  C   GLY A  67       0.012  32.382  -5.742  1.00  0.77           C  
ATOM   1120  O   GLY A  67      -1.065  32.375  -5.140  1.00  0.77           O  
ATOM   1121  H   GLY A  67       2.879  31.217  -6.189  1.00  0.77           H  
ATOM   1122 1HA  GLY A  67       1.213  31.050  -4.552  1.00  0.77           H  
ATOM   1123 2HA  GLY A  67       1.424  32.737  -4.166  1.00  0.77           H  
ATOM   1124  N   VAL A  68       0.099  32.652  -7.042  1.00  0.76           N  
ATOM   1125  CA  VAL A  68      -1.081  33.031  -7.799  1.00  0.76           C  
ATOM   1126  C   VAL A  68      -1.533  31.978  -8.798  1.00  0.76           C  
ATOM   1127  O   VAL A  68      -0.744  31.493  -9.612  1.00  0.76           O  
ATOM   1128  CB  VAL A  68      -0.784  34.337  -8.557  1.00  0.76           C  
ATOM   1129  CG1 VAL A  68      -1.980  34.751  -9.396  1.00  0.76           C  
ATOM   1130  CG2 VAL A  68      -0.413  35.415  -7.557  1.00  0.76           C  
ATOM   1131  H   VAL A  68       1.002  32.658  -7.515  1.00  0.76           H  
ATOM   1132  HA  VAL A  68      -1.895  33.212  -7.099  1.00  0.76           H  
ATOM   1133  HB  VAL A  68       0.055  34.172  -9.239  1.00  0.76           H  
ATOM   1134 1HG1 VAL A  68      -1.747  35.668  -9.933  1.00  0.76           H  
ATOM   1135 2HG1 VAL A  68      -2.210  33.971 -10.108  1.00  0.76           H  
ATOM   1136 3HG1 VAL A  68      -2.841  34.917  -8.752  1.00  0.76           H  
ATOM   1137 1HG2 VAL A  68      -0.185  36.338  -8.086  1.00  0.76           H  
ATOM   1138 2HG2 VAL A  68      -1.246  35.581  -6.876  1.00  0.76           H  
ATOM   1139 3HG2 VAL A  68       0.466  35.098  -6.989  1.00  0.76           H  
ATOM   1140  N   TRP A  69      -2.815  31.612  -8.748  1.00  0.76           N  
ATOM   1141  CA  TRP A  69      -3.316  30.663  -9.736  1.00  0.76           C  
ATOM   1142  C   TRP A  69      -3.509  31.443 -11.026  1.00  0.76           C  
ATOM   1143  O   TRP A  69      -4.111  32.518 -11.018  1.00  0.76           O  
ATOM   1144  CB  TRP A  69      -4.613  29.978  -9.276  1.00  0.76           C  
ATOM   1145  CG  TRP A  69      -4.360  29.005  -8.154  1.00  0.76           C  
ATOM   1146  CD1 TRP A  69      -4.616  29.170  -6.824  1.00  0.76           C  
ATOM   1147  CD2 TRP A  69      -3.731  27.714  -8.284  1.00  0.76           C  
ATOM   1148  NE1 TRP A  69      -4.183  28.068  -6.121  1.00  0.76           N  
ATOM   1149  CE2 TRP A  69      -3.623  27.176  -7.005  1.00  0.76           C  
ATOM   1150  CE3 TRP A  69      -3.240  27.001  -9.357  1.00  0.76           C  
ATOM   1151  CZ2 TRP A  69      -3.015  25.955  -6.781  1.00  0.76           C  
ATOM   1152  CZ3 TRP A  69      -2.622  25.778  -9.129  1.00  0.76           C  
ATOM   1153  CH2 TRP A  69      -2.506  25.287  -7.888  1.00  0.76           C  
ATOM   1154  H   TRP A  69      -3.432  32.007  -8.051  1.00  0.76           H  
ATOM   1155  HA  TRP A  69      -2.568  29.891  -9.909  1.00  0.76           H  
ATOM   1156 1HB  TRP A  69      -5.330  30.728  -8.940  1.00  0.76           H  
ATOM   1157 2HB  TRP A  69      -5.059  29.439 -10.113  1.00  0.76           H  
ATOM   1158  HD1 TRP A  69      -5.080  30.050  -6.381  1.00  0.76           H  
ATOM   1159  HE1 TRP A  69      -4.243  27.947  -5.118  1.00  0.76           H  
ATOM   1160  HE3 TRP A  69      -3.316  27.411 -10.360  1.00  0.76           H  
ATOM   1161  HZ2 TRP A  69      -2.909  25.531  -5.783  1.00  0.76           H  
ATOM   1162  HZ3 TRP A  69      -2.213  25.231  -9.977  1.00  0.76           H  
ATOM   1163  HH2 TRP A  69      -1.995  24.346  -7.758  1.00  0.76           H  
ATOM   1164  N   LEU A  70      -2.969  30.920 -12.116  1.00  0.75           N  
ATOM   1165  CA  LEU A  70      -3.000  31.617 -13.390  1.00  0.75           C  
ATOM   1166  C   LEU A  70      -4.056  31.075 -14.350  1.00  0.75           C  
ATOM   1167  O   LEU A  70      -4.699  31.843 -15.067  1.00  0.75           O  
ATOM   1168  CB  LEU A  70      -1.623  31.483 -14.036  1.00  0.75           C  
ATOM   1169  CG  LEU A  70      -0.467  32.026 -13.220  1.00  0.75           C  
ATOM   1170  CD1 LEU A  70       0.819  31.726 -13.957  1.00  0.75           C  
ATOM   1171  CD2 LEU A  70      -0.661  33.509 -12.975  1.00  0.75           C  
ATOM   1172  H   LEU A  70      -2.493  30.028 -12.045  1.00  0.75           H  
ATOM   1173  HA  LEU A  70      -3.210  32.668 -13.202  1.00  0.75           H  
ATOM   1174 1HB  LEU A  70      -1.420  30.468 -14.221  1.00  0.75           H  
ATOM   1175 2HB  LEU A  70      -1.636  32.005 -14.989  1.00  0.75           H  
ATOM   1176  HG  LEU A  70      -0.427  31.509 -12.256  1.00  0.75           H  
ATOM   1177 1HD1 LEU A  70       1.655  32.091 -13.384  1.00  0.75           H  
ATOM   1178 2HD1 LEU A  70       0.914  30.651 -14.094  1.00  0.75           H  
ATOM   1179 3HD1 LEU A  70       0.804  32.217 -14.928  1.00  0.75           H  
ATOM   1180 1HD2 LEU A  70       0.170  33.889 -12.377  1.00  0.75           H  
ATOM   1181 2HD2 LEU A  70      -0.698  34.036 -13.926  1.00  0.75           H  
ATOM   1182 3HD2 LEU A  70      -1.595  33.665 -12.437  1.00  0.75           H  
ATOM   1183  N   GLU A  71      -4.232  29.753 -14.370  1.00  0.74           N  
ATOM   1184  CA  GLU A  71      -5.187  29.156 -15.323  1.00  0.74           C  
ATOM   1185  C   GLU A  71      -5.756  27.812 -14.852  1.00  0.74           C  
ATOM   1186  O   GLU A  71      -5.076  27.040 -14.172  1.00  0.74           O  
ATOM   1187  CB  GLU A  71      -4.573  29.056 -16.735  1.00  0.74           C  
ATOM   1188  CG  GLU A  71      -5.551  28.571 -17.820  1.00  0.74           C  
ATOM   1189  CD  GLU A  71      -5.006  28.668 -19.220  1.00  0.74           C  
ATOM   1190  OE1 GLU A  71      -3.989  29.285 -19.398  1.00  0.74           O  
ATOM   1191  OE2 GLU A  71      -5.604  28.114 -20.112  1.00  0.74           O  
ATOM   1192  H   GLU A  71      -3.667  29.182 -13.738  1.00  0.74           H  
ATOM   1193  HA  GLU A  71      -6.033  29.839 -15.407  1.00  0.74           H  
ATOM   1194 1HB  GLU A  71      -4.188  30.028 -17.040  1.00  0.74           H  
ATOM   1195 2HB  GLU A  71      -3.739  28.365 -16.724  1.00  0.74           H  
ATOM   1196 1HG  GLU A  71      -5.807  27.542 -17.631  1.00  0.74           H  
ATOM   1197 2HG  GLU A  71      -6.466  29.158 -17.753  1.00  0.74           H  
ATOM   1198  N   ASP A  72      -7.045  27.582 -15.181  1.00  0.74           N  
ATOM   1199  CA  ASP A  72      -7.812  26.363 -14.848  1.00  0.74           C  
ATOM   1200  C   ASP A  72      -8.426  25.688 -16.097  1.00  0.74           C  
ATOM   1201  O   ASP A  72      -9.343  26.229 -16.720  1.00  0.74           O  
ATOM   1202  CB  ASP A  72      -8.934  26.700 -13.839  1.00  0.74           C  
ATOM   1203  CG  ASP A  72      -9.756  25.467 -13.286  1.00  0.74           C  
ATOM   1204  OD1 ASP A  72      -9.489  24.367 -13.666  1.00  0.74           O  
ATOM   1205  OD2 ASP A  72     -10.651  25.678 -12.487  1.00  0.74           O  
ATOM   1206  H   ASP A  72      -7.512  28.289 -15.731  1.00  0.74           H  
ATOM   1207  HA  ASP A  72      -7.132  25.646 -14.399  1.00  0.74           H  
ATOM   1208 1HB  ASP A  72      -8.497  27.223 -12.989  1.00  0.74           H  
ATOM   1209 2HB  ASP A  72      -9.637  27.387 -14.310  1.00  0.74           H  
ATOM   1210  N   LEU A  73      -7.887  24.525 -16.471  1.00  0.76           N  
ATOM   1211  CA  LEU A  73      -8.302  23.757 -17.648  1.00  0.76           C  
ATOM   1212  C   LEU A  73      -9.291  22.689 -17.178  1.00  0.76           C  
ATOM   1213  O   LEU A  73      -8.908  21.780 -16.440  1.00  0.76           O  
ATOM   1214  CB  LEU A  73      -7.105  23.028 -18.256  1.00  0.76           C  
ATOM   1215  CG  LEU A  73      -6.052  23.846 -18.979  1.00  0.76           C  
ATOM   1216  CD1 LEU A  73      -5.193  24.619 -17.940  1.00  0.76           C  
ATOM   1217  CD2 LEU A  73      -5.185  22.902 -19.783  1.00  0.76           C  
ATOM   1218  H   LEU A  73      -7.152  24.145 -15.887  1.00  0.76           H  
ATOM   1219  HA  LEU A  73      -8.779  24.415 -18.372  1.00  0.76           H  
ATOM   1220 1HB  LEU A  73      -6.609  22.539 -17.457  1.00  0.76           H  
ATOM   1221 2HB  LEU A  73      -7.471  22.268 -18.945  1.00  0.76           H  
ATOM   1222  HG  LEU A  73      -6.531  24.572 -19.638  1.00  0.76           H  
ATOM   1223 1HD1 LEU A  73      -4.432  25.209 -18.455  1.00  0.76           H  
ATOM   1224 2HD1 LEU A  73      -5.825  25.277 -17.361  1.00  0.76           H  
ATOM   1225 3HD1 LEU A  73      -4.710  23.910 -17.266  1.00  0.76           H  
ATOM   1226 1HD2 LEU A  73      -4.435  23.475 -20.302  1.00  0.76           H  
ATOM   1227 2HD2 LEU A  73      -4.708  22.186 -19.116  1.00  0.76           H  
ATOM   1228 3HD2 LEU A  73      -5.793  22.362 -20.510  1.00  0.76           H  
ATOM   1229  N   VAL A  74     -10.562  22.796 -17.564  1.00  0.78           N  
ATOM   1230  CA  VAL A  74     -11.556  21.893 -16.975  1.00  0.78           C  
ATOM   1231  C   VAL A  74     -12.166  20.881 -17.946  1.00  0.78           C  
ATOM   1232  O   VAL A  74     -12.729  21.264 -18.976  1.00  0.78           O  
ATOM   1233  CB  VAL A  74     -12.691  22.745 -16.405  1.00  0.78           C  
ATOM   1234  CG1 VAL A  74     -13.714  21.864 -15.750  1.00  0.78           C  
ATOM   1235  CG2 VAL A  74     -12.108  23.792 -15.482  1.00  0.78           C  
ATOM   1236  H   VAL A  74     -10.843  23.531 -18.198  1.00  0.78           H  
ATOM   1237  HA  VAL A  74     -11.086  21.342 -16.162  1.00  0.78           H  
ATOM   1238  HB  VAL A  74     -13.198  23.252 -17.224  1.00  0.78           H  
ATOM   1239 1HG1 VAL A  74     -14.531  22.468 -15.364  1.00  0.78           H  
ATOM   1240 2HG1 VAL A  74     -14.105  21.147 -16.472  1.00  0.78           H  
ATOM   1241 3HG1 VAL A  74     -13.232  21.338 -14.941  1.00  0.78           H  
ATOM   1242 1HG2 VAL A  74     -12.901  24.416 -15.101  1.00  0.78           H  
ATOM   1243 2HG2 VAL A  74     -11.590  23.322 -14.664  1.00  0.78           H  
ATOM   1244 3HG2 VAL A  74     -11.399  24.417 -16.027  1.00  0.78           H  
ATOM   1245  N   LEU A  75     -12.052  19.593 -17.607  1.00  0.82           N  
ATOM   1246  CA  LEU A  75     -12.588  18.520 -18.434  1.00  0.82           C  
ATOM   1247  C   LEU A  75     -13.671  17.673 -17.776  1.00  0.82           C  
ATOM   1248  O   LEU A  75     -13.595  17.313 -16.597  1.00  0.82           O  
ATOM   1249  CB  LEU A  75     -11.494  17.554 -18.852  1.00  0.82           C  
ATOM   1250  CG  LEU A  75     -10.351  18.113 -19.618  1.00  0.82           C  
ATOM   1251  CD1 LEU A  75      -9.400  17.007 -19.836  1.00  0.82           C  
ATOM   1252  CD2 LEU A  75     -10.818  18.694 -20.925  1.00  0.82           C  
ATOM   1253  H   LEU A  75     -11.573  19.356 -16.742  1.00  0.82           H  
ATOM   1254  HA  LEU A  75     -13.016  18.969 -19.328  1.00  0.82           H  
ATOM   1255 1HB  LEU A  75     -11.083  17.102 -17.952  1.00  0.82           H  
ATOM   1256 2HB  LEU A  75     -11.945  16.759 -19.451  1.00  0.82           H  
ATOM   1257  HG  LEU A  75      -9.860  18.888 -19.035  1.00  0.82           H  
ATOM   1258 1HD1 LEU A  75      -8.544  17.377 -20.383  1.00  0.82           H  
ATOM   1259 2HD1 LEU A  75      -9.090  16.604 -18.884  1.00  0.82           H  
ATOM   1260 3HD1 LEU A  75      -9.889  16.223 -20.412  1.00  0.82           H  
ATOM   1261 1HD2 LEU A  75      -9.961  19.083 -21.475  1.00  0.82           H  
ATOM   1262 2HD2 LEU A  75     -11.305  17.915 -21.512  1.00  0.82           H  
ATOM   1263 3HD2 LEU A  75     -11.526  19.503 -20.736  1.00  0.82           H  
ATOM   1264  N   GLU A  76     -14.604  17.250 -18.610  1.00  0.85           N  
ATOM   1265  CA  GLU A  76     -15.675  16.315 -18.283  1.00  0.85           C  
ATOM   1266  C   GLU A  76     -15.217  14.893 -18.627  1.00  0.85           C  
ATOM   1267  O   GLU A  76     -14.018  14.654 -18.769  1.00  0.85           O  
ATOM   1268  CB  GLU A  76     -16.983  16.705 -18.972  1.00  0.85           C  
ATOM   1269  CG  GLU A  76     -17.560  18.038 -18.486  1.00  0.85           C  
ATOM   1270  CD  GLU A  76     -18.894  18.374 -19.116  1.00  0.85           C  
ATOM   1271  OE1 GLU A  76     -19.038  18.161 -20.296  1.00  0.85           O  
ATOM   1272  OE2 GLU A  76     -19.784  18.830 -18.405  1.00  0.85           O  
ATOM   1273  H   GLU A  76     -14.577  17.610 -19.555  1.00  0.85           H  
ATOM   1274  HA  GLU A  76     -15.852  16.353 -17.205  1.00  0.85           H  
ATOM   1275 1HB  GLU A  76     -16.825  16.773 -20.048  1.00  0.85           H  
ATOM   1276 2HB  GLU A  76     -17.741  15.948 -18.797  1.00  0.85           H  
ATOM   1277 1HG  GLU A  76     -17.682  17.991 -17.403  1.00  0.85           H  
ATOM   1278 2HG  GLU A  76     -16.845  18.832 -18.707  1.00  0.85           H  
ATOM   1279  N   GLU A  77     -16.144  13.929 -18.614  1.00  0.86           N  
ATOM   1280  CA  GLU A  77     -15.898  12.485 -18.845  1.00  0.86           C  
ATOM   1281  C   GLU A  77     -15.363  11.810 -17.598  1.00  0.86           C  
ATOM   1282  O   GLU A  77     -15.991  10.891 -17.080  1.00  0.86           O  
ATOM   1283  CB  GLU A  77     -14.925  12.218 -20.014  1.00  0.86           C  
ATOM   1284  CG  GLU A  77     -14.767  10.723 -20.334  1.00  0.86           C  
ATOM   1285  CD  GLU A  77     -13.903  10.418 -21.547  1.00  0.86           C  
ATOM   1286  OE1 GLU A  77     -13.400  11.323 -22.168  1.00  0.86           O  
ATOM   1287  OE2 GLU A  77     -13.764   9.252 -21.865  1.00  0.86           O  
ATOM   1288  H   GLU A  77     -17.099  14.211 -18.449  1.00  0.86           H  
ATOM   1289  HA  GLU A  77     -16.850  12.015 -19.092  1.00  0.86           H  
ATOM   1290 1HB  GLU A  77     -15.258  12.742 -20.910  1.00  0.86           H  
ATOM   1291 2HB  GLU A  77     -13.925  12.552 -19.780  1.00  0.86           H  
ATOM   1292 1HG  GLU A  77     -14.322  10.234 -19.463  1.00  0.86           H  
ATOM   1293 2HG  GLU A  77     -15.756  10.294 -20.485  1.00  0.86           H  
ATOM   1294  N   PHE A  78     -14.242  12.311 -17.098  1.00  0.85           N  
ATOM   1295  CA  PHE A  78     -13.689  11.870 -15.825  1.00  0.85           C  
ATOM   1296  C   PHE A  78     -13.439  10.369 -15.738  1.00  0.85           C  
ATOM   1297  O   PHE A  78     -14.232   9.624 -15.171  1.00  0.85           O  
ATOM   1298  CB  PHE A  78     -14.606  12.243 -14.701  1.00  0.85           C  
ATOM   1299  CG  PHE A  78     -13.967  12.080 -13.423  1.00  0.85           C  
ATOM   1300  CD1 PHE A  78     -13.169  13.064 -12.965  1.00  0.85           C  
ATOM   1301  CD2 PHE A  78     -14.145  10.966 -12.666  1.00  0.85           C  
ATOM   1302  CE1 PHE A  78     -12.575  12.972 -11.768  1.00  0.85           C  
ATOM   1303  CE2 PHE A  78     -13.548  10.870 -11.455  1.00  0.85           C  
ATOM   1304  CZ  PHE A  78     -12.764  11.875 -10.993  1.00  0.85           C  
ATOM   1305  H   PHE A  78     -13.803  13.062 -17.630  1.00  0.85           H  
ATOM   1306  HA  PHE A  78     -12.737  12.383 -15.683  1.00  0.85           H  
ATOM   1307 1HB  PHE A  78     -14.922  13.285 -14.803  1.00  0.85           H  
ATOM   1308 2HB  PHE A  78     -15.497  11.618 -14.717  1.00  0.85           H  
ATOM   1309  HD1 PHE A  78     -13.024  13.940 -13.581  1.00  0.85           H  
ATOM   1310  HD2 PHE A  78     -14.778  10.153 -13.030  1.00  0.85           H  
ATOM   1311  HE1 PHE A  78     -11.965  13.779 -11.437  1.00  0.85           H  
ATOM   1312  HE2 PHE A  78     -13.709   9.991 -10.869  1.00  0.85           H  
ATOM   1313  HZ  PHE A  78     -12.295  11.799 -10.019  1.00  0.85           H  
ATOM   1314  N   LEU A  79     -12.331   9.931 -16.295  1.00  0.81           N  
ATOM   1315  CA  LEU A  79     -11.990   8.515 -16.387  1.00  0.81           C  
ATOM   1316  C   LEU A  79     -11.838   7.713 -15.064  1.00  0.81           C  
ATOM   1317  O   LEU A  79     -11.909   6.486 -15.102  1.00  0.81           O  
ATOM   1318  CB  LEU A  79     -10.700   8.408 -17.193  1.00  0.81           C  
ATOM   1319  CG  LEU A  79     -10.841   8.839 -18.670  1.00  0.81           C  
ATOM   1320  CD1 LEU A  79      -9.474   8.846 -19.359  1.00  0.81           C  
ATOM   1321  CD2 LEU A  79     -11.787   7.904 -19.358  1.00  0.81           C  
ATOM   1322  H   LEU A  79     -11.716  10.607 -16.722  1.00  0.81           H  
ATOM   1323  HA  LEU A  79     -12.784   8.039 -16.961  1.00  0.81           H  
ATOM   1324 1HB  LEU A  79      -9.940   9.036 -16.727  1.00  0.81           H  
ATOM   1325 2HB  LEU A  79     -10.354   7.373 -17.169  1.00  0.81           H  
ATOM   1326  HG  LEU A  79     -11.247   9.849 -18.711  1.00  0.81           H  
ATOM   1327 1HD1 LEU A  79      -9.582   9.166 -20.394  1.00  0.81           H  
ATOM   1328 2HD1 LEU A  79      -8.821   9.530 -18.846  1.00  0.81           H  
ATOM   1329 3HD1 LEU A  79      -9.045   7.843 -19.335  1.00  0.81           H  
ATOM   1330 1HD2 LEU A  79     -11.911   8.213 -20.393  1.00  0.81           H  
ATOM   1331 2HD2 LEU A  79     -11.390   6.890 -19.325  1.00  0.81           H  
ATOM   1332 3HD2 LEU A  79     -12.757   7.935 -18.859  1.00  0.81           H  
ATOM   1333  N   LEU A  80     -11.584   8.359 -13.919  1.00  0.76           N  
ATOM   1334  CA  LEU A  80     -11.397   7.581 -12.679  1.00  0.76           C  
ATOM   1335  C   LEU A  80     -12.735   7.151 -12.050  1.00  0.76           C  
ATOM   1336  O   LEU A  80     -13.729   7.870 -12.131  1.00  0.76           O  
ATOM   1337  CB  LEU A  80     -10.627   8.373 -11.620  1.00  0.76           C  
ATOM   1338  CG  LEU A  80      -9.223   8.846 -11.972  1.00  0.76           C  
ATOM   1339  CD1 LEU A  80      -8.676   9.621 -10.794  1.00  0.76           C  
ATOM   1340  CD2 LEU A  80      -8.355   7.680 -12.304  1.00  0.76           C  
ATOM   1341  H   LEU A  80     -11.546   9.367 -13.905  1.00  0.76           H  
ATOM   1342  HA  LEU A  80     -10.827   6.692 -12.921  1.00  0.76           H  
ATOM   1343 1HB  LEU A  80     -11.203   9.250 -11.365  1.00  0.76           H  
ATOM   1344 2HB  LEU A  80     -10.547   7.754 -10.735  1.00  0.76           H  
ATOM   1345  HG  LEU A  80      -9.272   9.519 -12.830  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  80      -7.680   9.994 -11.023  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  80      -9.334  10.452 -10.576  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  80      -8.628   8.964  -9.933  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  80      -7.354   8.020 -12.559  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  80      -8.307   7.018 -11.443  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  80      -8.783   7.151 -13.149  1.00  0.76           H  
ATOM   1352  N   GLU A  81     -12.756   5.986 -11.406  1.00  0.71           N  
ATOM   1353  CA  GLU A  81     -13.958   5.494 -10.732  1.00  0.71           C  
ATOM   1354  C   GLU A  81     -13.652   4.884  -9.365  1.00  0.71           C  
ATOM   1355  O   GLU A  81     -12.615   4.246  -9.170  1.00  0.71           O  
ATOM   1356  CB  GLU A  81     -14.667   4.430 -11.586  1.00  0.71           C  
ATOM   1357  CG  GLU A  81     -15.177   4.895 -12.956  1.00  0.71           C  
ATOM   1358  CD  GLU A  81     -15.915   3.799 -13.701  1.00  0.71           C  
ATOM   1359  OE1 GLU A  81     -15.295   2.810 -14.033  1.00  0.71           O  
ATOM   1360  OE2 GLU A  81     -17.090   3.939 -13.926  1.00  0.71           O  
ATOM   1361  H   GLU A  81     -11.913   5.434 -11.380  1.00  0.71           H  
ATOM   1362  HA  GLU A  81     -14.636   6.334 -10.580  1.00  0.71           H  
ATOM   1363 1HB  GLU A  81     -13.983   3.609 -11.751  1.00  0.71           H  
ATOM   1364 2HB  GLU A  81     -15.517   4.031 -11.030  1.00  0.71           H  
ATOM   1365 1HG  GLU A  81     -15.839   5.750 -12.820  1.00  0.71           H  
ATOM   1366 2HG  GLU A  81     -14.328   5.220 -13.560  1.00  0.71           H  
ATOM   1367  N   GLU A  82     -14.583   5.050  -8.438  1.00  0.66           N  
ATOM   1368  CA  GLU A  82     -14.429   4.507  -7.097  1.00  0.66           C  
ATOM   1369  C   GLU A  82     -14.323   2.990  -7.124  1.00  0.66           C  
ATOM   1370  O   GLU A  82     -15.094   2.325  -7.816  1.00  0.66           O  
ATOM   1371  CB  GLU A  82     -15.637   4.875  -6.243  1.00  0.66           C  
ATOM   1372  CG  GLU A  82     -15.857   6.345  -5.959  1.00  0.66           C  
ATOM   1373  CD  GLU A  82     -17.068   6.528  -5.071  1.00  0.66           C  
ATOM   1374  OE1 GLU A  82     -17.484   5.544  -4.494  1.00  0.66           O  
ATOM   1375  OE2 GLU A  82     -17.589   7.607  -4.979  1.00  0.66           O  
ATOM   1376  H   GLU A  82     -15.413   5.575  -8.665  1.00  0.66           H  
ATOM   1377  HA  GLU A  82     -13.530   4.903  -6.647  1.00  0.66           H  
ATOM   1378 1HB  GLU A  82     -16.540   4.496  -6.719  1.00  0.66           H  
ATOM   1379 2HB  GLU A  82     -15.550   4.380  -5.292  1.00  0.66           H  
ATOM   1380 1HG  GLU A  82     -14.981   6.739  -5.450  1.00  0.66           H  
ATOM   1381 2HG  GLU A  82     -15.986   6.892  -6.892  1.00  0.66           H  
ATOM   1382  N   GLY A  83     -13.399   2.441  -6.342  1.00  0.63           N  
ATOM   1383  CA  GLY A  83     -13.236   1.007  -6.197  1.00  0.63           C  
ATOM   1384  C   GLY A  83     -12.385   0.361  -7.286  1.00  0.63           C  
ATOM   1385  O   GLY A  83     -12.144  -0.848  -7.239  1.00  0.63           O  
ATOM   1386  H   GLY A  83     -12.751   3.022  -5.818  1.00  0.63           H  
ATOM   1387 1HA  GLY A  83     -12.780   0.810  -5.226  1.00  0.63           H  
ATOM   1388 2HA  GLY A  83     -14.218   0.539  -6.183  1.00  0.63           H  
ATOM   1389  N   LYS A  84     -11.911   1.144  -8.256  1.00  0.62           N  
ATOM   1390  CA  LYS A  84     -11.122   0.556  -9.328  1.00  0.62           C  
ATOM   1391  C   LYS A  84      -9.663   0.987  -9.336  1.00  0.62           C  
ATOM   1392  O   LYS A  84      -9.289   2.036  -8.796  1.00  0.62           O  
ATOM   1393  CB  LYS A  84     -11.771   0.835 -10.672  1.00  0.62           C  
ATOM   1394  CG  LYS A  84     -13.119   0.164 -10.869  1.00  0.62           C  
ATOM   1395  CD  LYS A  84     -13.636   0.390 -12.283  1.00  0.62           C  
ATOM   1396  CE  LYS A  84     -15.018  -0.225 -12.491  1.00  0.62           C  
ATOM   1397  NZ  LYS A  84     -15.527   0.016 -13.874  1.00  0.62           N  
ATOM   1398  H   LYS A  84     -12.136   2.141  -8.285  1.00  0.62           H  
ATOM   1399  HA  LYS A  84     -11.127  -0.525  -9.197  1.00  0.62           H  
ATOM   1400 1HB  LYS A  84     -11.990   1.882 -10.745  1.00  0.62           H  
ATOM   1401 2HB  LYS A  84     -11.096   0.569 -11.488  1.00  0.62           H  
ATOM   1402 1HG  LYS A  84     -13.034  -0.905 -10.673  1.00  0.62           H  
ATOM   1403 2HG  LYS A  84     -13.835   0.594 -10.163  1.00  0.62           H  
ATOM   1404 1HD  LYS A  84     -13.698   1.455 -12.485  1.00  0.62           H  
ATOM   1405 2HD  LYS A  84     -12.944  -0.051 -12.998  1.00  0.62           H  
ATOM   1406 1HE  LYS A  84     -14.969  -1.297 -12.311  1.00  0.62           H  
ATOM   1407 2HE  LYS A  84     -15.712   0.225 -11.780  1.00  0.62           H  
ATOM   1408 1HZ  LYS A  84     -16.444  -0.382 -13.982  1.00  0.62           H  
ATOM   1409 2HZ  LYS A  84     -15.574   1.035 -14.026  1.00  0.62           H  
ATOM   1410 3HZ  LYS A  84     -14.902  -0.389 -14.546  1.00  0.62           H  
ATOM   1411  N   GLU A  85      -8.841   0.134  -9.954  1.00  0.61           N  
ATOM   1412  CA  GLU A  85      -7.409   0.366 -10.110  1.00  0.61           C  
ATOM   1413  C   GLU A  85      -7.119   1.159 -11.370  1.00  0.61           C  
ATOM   1414  O   GLU A  85      -7.606   0.818 -12.451  1.00  0.61           O  
ATOM   1415  CB  GLU A  85      -6.663  -0.974 -10.167  1.00  0.61           C  
ATOM   1416  CG  GLU A  85      -5.145  -0.876 -10.183  1.00  0.61           C  
ATOM   1417  CD  GLU A  85      -4.479  -2.234 -10.241  1.00  0.61           C  
ATOM   1418  OE1 GLU A  85      -4.639  -2.914 -11.223  1.00  0.61           O  
ATOM   1419  OE2 GLU A  85      -3.790  -2.582  -9.313  1.00  0.61           O  
ATOM   1420  H   GLU A  85      -9.234  -0.709 -10.348  1.00  0.61           H  
ATOM   1421  HA  GLU A  85      -7.047   0.943  -9.267  1.00  0.61           H  
ATOM   1422 1HB  GLU A  85      -6.950  -1.587  -9.319  1.00  0.61           H  
ATOM   1423 2HB  GLU A  85      -6.962  -1.509 -11.066  1.00  0.61           H  
ATOM   1424 1HG  GLU A  85      -4.830  -0.291 -11.048  1.00  0.61           H  
ATOM   1425 2HG  GLU A  85      -4.816  -0.347  -9.285  1.00  0.61           H  
ATOM   1426  N   PHE A  86      -6.332   2.218 -11.212  1.00  0.60           N  
ATOM   1427  CA  PHE A  86      -5.953   3.064 -12.331  1.00  0.60           C  
ATOM   1428  C   PHE A  86      -4.478   3.371 -12.414  1.00  0.60           C  
ATOM   1429  O   PHE A  86      -3.768   3.480 -11.405  1.00  0.60           O  
ATOM   1430  CB  PHE A  86      -6.701   4.397 -12.293  1.00  0.60           C  
ATOM   1431  CG  PHE A  86      -8.126   4.241 -12.457  1.00  0.60           C  
ATOM   1432  CD1 PHE A  86      -8.919   4.033 -11.384  1.00  0.60           C  
ATOM   1433  CD2 PHE A  86      -8.681   4.286 -13.711  1.00  0.60           C  
ATOM   1434  CE1 PHE A  86     -10.235   3.861 -11.537  1.00  0.60           C  
ATOM   1435  CE2 PHE A  86     -10.018   4.108 -13.884  1.00  0.60           C  
ATOM   1436  CZ  PHE A  86     -10.804   3.886 -12.793  1.00  0.60           C  
ATOM   1437  H   PHE A  86      -5.981   2.433 -10.279  1.00  0.60           H  
ATOM   1438  HA  PHE A  86      -6.230   2.548 -13.250  1.00  0.60           H  
ATOM   1439 1HB  PHE A  86      -6.514   4.896 -11.343  1.00  0.60           H  
ATOM   1440 2HB  PHE A  86      -6.331   5.047 -13.089  1.00  0.60           H  
ATOM   1441  HD1 PHE A  86      -8.476   3.996 -10.392  1.00  0.60           H  
ATOM   1442  HD2 PHE A  86      -8.035   4.462 -14.567  1.00  0.60           H  
ATOM   1443  HE1 PHE A  86     -10.836   3.699 -10.657  1.00  0.60           H  
ATOM   1444  HE2 PHE A  86     -10.459   4.142 -14.882  1.00  0.60           H  
ATOM   1445  HZ  PHE A  86     -11.878   3.742 -12.922  1.00  0.60           H  
ATOM   1446  N   THR A  87      -4.035   3.574 -13.644  1.00  0.60           N  
ATOM   1447  CA  THR A  87      -2.691   4.056 -13.888  1.00  0.60           C  
ATOM   1448  C   THR A  87      -2.766   5.425 -14.542  1.00  0.60           C  
ATOM   1449  O   THR A  87      -3.411   5.597 -15.584  1.00  0.60           O  
ATOM   1450  CB  THR A  87      -1.887   3.103 -14.791  1.00  0.60           C  
ATOM   1451  OG1 THR A  87      -1.790   1.817 -14.163  1.00  0.60           O  
ATOM   1452  CG2 THR A  87      -0.466   3.674 -14.998  1.00  0.60           C  
ATOM   1453  H   THR A  87      -4.661   3.404 -14.429  1.00  0.60           H  
ATOM   1454  HA  THR A  87      -2.168   4.161 -12.941  1.00  0.60           H  
ATOM   1455  HB  THR A  87      -2.386   2.996 -15.755  1.00  0.60           H  
ATOM   1456  HG1 THR A  87      -1.429   1.930 -13.281  1.00  0.60           H  
ATOM   1457 1HG2 THR A  87       0.113   3.002 -15.628  1.00  0.60           H  
ATOM   1458 2HG2 THR A  87      -0.526   4.653 -15.476  1.00  0.60           H  
ATOM   1459 3HG2 THR A  87       0.026   3.778 -14.028  1.00  0.60           H  
ATOM   1460  N   ILE A  88      -2.096   6.399 -13.941  1.00  0.61           N  
ATOM   1461  CA  ILE A  88      -2.078   7.740 -14.493  1.00  0.61           C  
ATOM   1462  C   ILE A  88      -0.668   8.025 -14.953  1.00  0.61           C  
ATOM   1463  O   ILE A  88       0.301   7.793 -14.226  1.00  0.61           O  
ATOM   1464  CB  ILE A  88      -2.540   8.818 -13.493  1.00  0.61           C  
ATOM   1465  CG1 ILE A  88      -3.989   8.522 -13.019  1.00  0.61           C  
ATOM   1466  CG2 ILE A  88      -2.488  10.203 -14.176  1.00  0.61           C  
ATOM   1467  CD1 ILE A  88      -4.453   9.407 -11.884  1.00  0.61           C  
ATOM   1468  H   ILE A  88      -1.585   6.196 -13.083  1.00  0.61           H  
ATOM   1469  HA  ILE A  88      -2.734   7.784 -15.359  1.00  0.61           H  
ATOM   1470  HB  ILE A  88      -1.892   8.816 -12.619  1.00  0.61           H  
ATOM   1471 1HG1 ILE A  88      -4.661   8.642 -13.844  1.00  0.61           H  
ATOM   1472 2HG1 ILE A  88      -4.043   7.487 -12.682  1.00  0.61           H  
ATOM   1473 1HG2 ILE A  88      -2.818  10.968 -13.485  1.00  0.61           H  
ATOM   1474 2HG2 ILE A  88      -1.472  10.422 -14.495  1.00  0.61           H  
ATOM   1475 3HG2 ILE A  88      -3.146  10.196 -15.049  1.00  0.61           H  
ATOM   1476 1HD1 ILE A  88      -5.466   9.140 -11.603  1.00  0.61           H  
ATOM   1477 2HD1 ILE A  88      -3.791   9.275 -11.026  1.00  0.61           H  
ATOM   1478 3HD1 ILE A  88      -4.431  10.447 -12.201  1.00  0.61           H  
ATOM   1479  N   ARG A  89      -0.541   8.467 -16.188  1.00  0.62           N  
ATOM   1480  CA  ARG A  89       0.770   8.733 -16.740  1.00  0.62           C  
ATOM   1481  C   ARG A  89       0.871  10.151 -17.230  1.00  0.62           C  
ATOM   1482  O   ARG A  89      -0.009  10.641 -17.938  1.00  0.62           O  
ATOM   1483  CB  ARG A  89       1.094   7.791 -17.897  1.00  0.62           C  
ATOM   1484  CG  ARG A  89       2.416   8.062 -18.555  1.00  0.62           C  
ATOM   1485  CD  ARG A  89       2.746   7.122 -19.691  1.00  0.62           C  
ATOM   1486  NE  ARG A  89       3.017   5.747 -19.250  1.00  0.62           N  
ATOM   1487  CZ  ARG A  89       2.227   4.680 -19.486  1.00  0.62           C  
ATOM   1488  NH1 ARG A  89       1.126   4.803 -20.170  1.00  0.62           N  
ATOM   1489  NH2 ARG A  89       2.594   3.504 -19.026  1.00  0.62           N  
ATOM   1490  H   ARG A  89      -1.381   8.632 -16.743  1.00  0.62           H  
ATOM   1491  HA  ARG A  89       1.511   8.585 -15.962  1.00  0.62           H  
ATOM   1492 1HB  ARG A  89       1.107   6.763 -17.535  1.00  0.62           H  
ATOM   1493 2HB  ARG A  89       0.323   7.866 -18.655  1.00  0.62           H  
ATOM   1494 1HG  ARG A  89       2.420   9.075 -18.957  1.00  0.62           H  
ATOM   1495 2HG  ARG A  89       3.183   7.977 -17.793  1.00  0.62           H  
ATOM   1496 1HD  ARG A  89       1.899   7.094 -20.378  1.00  0.62           H  
ATOM   1497 2HD  ARG A  89       3.618   7.489 -20.231  1.00  0.62           H  
ATOM   1498  HE  ARG A  89       3.864   5.561 -18.695  1.00  0.62           H  
ATOM   1499 1HH1 ARG A  89       0.853   5.698 -20.537  1.00  0.62           H  
ATOM   1500 2HH1 ARG A  89       0.545   3.972 -20.356  1.00  0.62           H  
ATOM   1501 1HH2 ARG A  89       3.473   3.439 -18.499  1.00  0.62           H  
ATOM   1502 2HH2 ARG A  89       2.027   2.685 -19.190  1.00  0.62           H  
ATOM   1503  N   ILE A  90       1.945  10.822 -16.846  1.00  0.64           N  
ATOM   1504  CA  ILE A  90       2.157  12.179 -17.299  1.00  0.64           C  
ATOM   1505  C   ILE A  90       3.422  12.227 -18.131  1.00  0.64           C  
ATOM   1506  O   ILE A  90       4.505  11.881 -17.651  1.00  0.64           O  
ATOM   1507  CB  ILE A  90       2.265  13.168 -16.119  1.00  0.64           C  
ATOM   1508  CG1 ILE A  90       1.006  13.080 -15.250  1.00  0.64           C  
ATOM   1509  CG2 ILE A  90       2.446  14.599 -16.659  1.00  0.64           C  
ATOM   1510  CD1 ILE A  90       1.158  12.132 -14.091  1.00  0.64           C  
ATOM   1511  H   ILE A  90       2.625  10.367 -16.237  1.00  0.64           H  
ATOM   1512  HA  ILE A  90       1.323  12.480 -17.919  1.00  0.64           H  
ATOM   1513  HB  ILE A  90       3.114  12.907 -15.500  1.00  0.64           H  
ATOM   1514 1HG1 ILE A  90       0.763  14.069 -14.865  1.00  0.64           H  
ATOM   1515 2HG1 ILE A  90       0.177  12.734 -15.867  1.00  0.64           H  
ATOM   1516 1HG2 ILE A  90       2.524  15.293 -15.825  1.00  0.64           H  
ATOM   1517 2HG2 ILE A  90       3.354  14.651 -17.263  1.00  0.64           H  
ATOM   1518 3HG2 ILE A  90       1.585  14.864 -17.279  1.00  0.64           H  
ATOM   1519 1HD1 ILE A  90       0.234  12.110 -13.529  1.00  0.64           H  
ATOM   1520 2HD1 ILE A  90       1.384  11.126 -14.454  1.00  0.64           H  
ATOM   1521 3HD1 ILE A  90       1.970  12.470 -13.447  1.00  0.64           H  
ATOM   1522  N   GLU A  91       3.282  12.612 -19.390  1.00  0.66           N  
ATOM   1523  CA  GLU A  91       4.425  12.685 -20.280  1.00  0.66           C  
ATOM   1524  C   GLU A  91       4.775  14.140 -20.505  1.00  0.66           C  
ATOM   1525  O   GLU A  91       3.891  14.984 -20.677  1.00  0.66           O  
ATOM   1526  CB  GLU A  91       4.124  12.025 -21.629  1.00  0.66           C  
ATOM   1527  CG  GLU A  91       3.838  10.517 -21.604  1.00  0.66           C  
ATOM   1528  CD  GLU A  91       3.612   9.941 -23.004  1.00  0.66           C  
ATOM   1529  OE1 GLU A  91       3.305  10.709 -23.910  1.00  0.66           O  
ATOM   1530  OE2 GLU A  91       3.742   8.753 -23.168  1.00  0.66           O  
ATOM   1531  H   GLU A  91       2.357  12.873 -19.723  1.00  0.66           H  
ATOM   1532  HA  GLU A  91       5.281  12.192 -19.820  1.00  0.66           H  
ATOM   1533 1HB  GLU A  91       3.259  12.516 -22.076  1.00  0.66           H  
ATOM   1534 2HB  GLU A  91       4.969  12.190 -22.299  1.00  0.66           H  
ATOM   1535 1HG  GLU A  91       4.643   9.998 -21.136  1.00  0.66           H  
ATOM   1536 2HG  GLU A  91       2.950  10.347 -21.000  1.00  0.66           H  
ATOM   1537  N   VAL A  92       6.052  14.443 -20.574  1.00  0.69           N  
ATOM   1538  CA  VAL A  92       6.417  15.819 -20.834  1.00  0.69           C  
ATOM   1539  C   VAL A  92       6.794  16.008 -22.297  1.00  0.69           C  
ATOM   1540  O   VAL A  92       7.640  15.296 -22.833  1.00  0.69           O  
ATOM   1541  CB  VAL A  92       7.609  16.209 -19.986  1.00  0.69           C  
ATOM   1542  CG1 VAL A  92       7.966  17.634 -20.232  1.00  0.69           C  
ATOM   1543  CG2 VAL A  92       7.355  15.964 -18.593  1.00  0.69           C  
ATOM   1544  H   VAL A  92       6.764  13.733 -20.383  1.00  0.69           H  
ATOM   1545  HA  VAL A  92       5.577  16.471 -20.598  1.00  0.69           H  
ATOM   1546  HB  VAL A  92       8.454  15.596 -20.299  1.00  0.69           H  
ATOM   1547 1HG1 VAL A  92       8.845  17.846 -19.661  1.00  0.69           H  
ATOM   1548 2HG1 VAL A  92       8.159  17.827 -21.269  1.00  0.69           H  
ATOM   1549 3HG1 VAL A  92       7.139  18.269 -19.919  1.00  0.69           H  
ATOM   1550 1HG2 VAL A  92       8.249  16.221 -18.093  1.00  0.69           H  
ATOM   1551 2HG2 VAL A  92       6.532  16.568 -18.241  1.00  0.69           H  
ATOM   1552 3HG2 VAL A  92       7.128  14.908 -18.434  1.00  0.69           H  
ATOM   1553  N   LYS A  93       6.141  16.953 -22.946  1.00  0.71           N  
ATOM   1554  CA  LYS A  93       6.404  17.286 -24.333  1.00  0.71           C  
ATOM   1555  C   LYS A  93       7.064  18.657 -24.308  1.00  0.71           C  
ATOM   1556  O   LYS A  93       6.886  19.402 -23.348  1.00  0.71           O  
ATOM   1557  CB  LYS A  93       5.114  17.302 -25.137  1.00  0.71           C  
ATOM   1558  CG  LYS A  93       4.279  16.014 -25.071  1.00  0.71           C  
ATOM   1559  CD  LYS A  93       5.005  14.812 -25.653  1.00  0.71           C  
ATOM   1560  CE  LYS A  93       4.089  13.581 -25.693  1.00  0.71           C  
ATOM   1561  NZ  LYS A  93       4.810  12.364 -26.179  1.00  0.71           N  
ATOM   1562  H   LYS A  93       5.424  17.491 -22.467  1.00  0.71           H  
ATOM   1563  HA  LYS A  93       7.104  16.567 -24.762  1.00  0.71           H  
ATOM   1564 1HB  LYS A  93       4.491  18.110 -24.777  1.00  0.71           H  
ATOM   1565 2HB  LYS A  93       5.338  17.504 -26.182  1.00  0.71           H  
ATOM   1566 1HG  LYS A  93       4.036  15.802 -24.024  1.00  0.71           H  
ATOM   1567 2HG  LYS A  93       3.347  16.162 -25.613  1.00  0.71           H  
ATOM   1568 1HD  LYS A  93       5.343  15.041 -26.664  1.00  0.71           H  
ATOM   1569 2HD  LYS A  93       5.878  14.582 -25.037  1.00  0.71           H  
ATOM   1570 1HE  LYS A  93       3.697  13.385 -24.691  1.00  0.71           H  
ATOM   1571 2HE  LYS A  93       3.254  13.787 -26.362  1.00  0.71           H  
ATOM   1572 1HZ  LYS A  93       4.174  11.569 -26.202  1.00  0.71           H  
ATOM   1573 2HZ  LYS A  93       5.170  12.530 -27.107  1.00  0.71           H  
ATOM   1574 3HZ  LYS A  93       5.573  12.158 -25.550  1.00  0.71           H  
ATOM   1575  N   GLU A  94       7.723  19.070 -25.378  1.00  0.73           N  
ATOM   1576  CA  GLU A  94       8.409  20.364 -25.322  1.00  0.73           C  
ATOM   1577  C   GLU A  94       7.514  21.566 -24.985  1.00  0.73           C  
ATOM   1578  O   GLU A  94       7.955  22.464 -24.270  1.00  0.73           O  
ATOM   1579  CB  GLU A  94       9.112  20.626 -26.651  1.00  0.73           C  
ATOM   1580  CG  GLU A  94      10.322  19.725 -26.903  1.00  0.73           C  
ATOM   1581  CD  GLU A  94      10.973  19.949 -28.250  1.00  0.73           C  
ATOM   1582  OE1 GLU A  94      10.431  20.683 -29.042  1.00  0.73           O  
ATOM   1583  OE2 GLU A  94      12.017  19.383 -28.481  1.00  0.73           O  
ATOM   1584  H   GLU A  94       7.821  18.471 -26.186  1.00  0.73           H  
ATOM   1585  HA  GLU A  94       9.170  20.303 -24.544  1.00  0.73           H  
ATOM   1586 1HB  GLU A  94       8.406  20.485 -27.470  1.00  0.73           H  
ATOM   1587 2HB  GLU A  94       9.447  21.663 -26.686  1.00  0.73           H  
ATOM   1588 1HG  GLU A  94      11.060  19.906 -26.122  1.00  0.73           H  
ATOM   1589 2HG  GLU A  94      10.005  18.686 -26.826  1.00  0.73           H  
ATOM   1590  N   ASP A  95       6.279  21.591 -25.491  1.00  0.73           N  
ATOM   1591  CA  ASP A  95       5.378  22.711 -25.214  1.00  0.73           C  
ATOM   1592  C   ASP A  95       4.234  22.402 -24.237  1.00  0.73           C  
ATOM   1593  O   ASP A  95       3.345  23.247 -24.065  1.00  0.73           O  
ATOM   1594  CB  ASP A  95       4.747  23.211 -26.518  1.00  0.73           C  
ATOM   1595  CG  ASP A  95       5.749  23.813 -27.504  1.00  0.73           C  
ATOM   1596  OD1 ASP A  95       6.579  24.586 -27.093  1.00  0.73           O  
ATOM   1597  OD2 ASP A  95       5.670  23.485 -28.665  1.00  0.73           O  
ATOM   1598  H   ASP A  95       5.970  20.826 -26.069  1.00  0.73           H  
ATOM   1599  HA  ASP A  95       5.969  23.520 -24.784  1.00  0.73           H  
ATOM   1600 1HB  ASP A  95       4.233  22.383 -27.006  1.00  0.73           H  
ATOM   1601 2HB  ASP A  95       3.995  23.965 -26.284  1.00  0.73           H  
ATOM   1602  N   LYS A  96       4.211  21.205 -23.630  1.00  0.72           N  
ATOM   1603  CA  LYS A  96       3.061  20.821 -22.785  1.00  0.72           C  
ATOM   1604  C   LYS A  96       3.249  19.546 -21.960  1.00  0.72           C  
ATOM   1605  O   LYS A  96       4.086  18.703 -22.268  1.00  0.72           O  
ATOM   1606  CB  LYS A  96       1.811  20.688 -23.674  1.00  0.72           C  
ATOM   1607  CG  LYS A  96       1.939  19.636 -24.780  1.00  0.72           C  
ATOM   1608  CD  LYS A  96       0.746  19.671 -25.729  1.00  0.72           C  
ATOM   1609  CE  LYS A  96       0.875  18.645 -26.854  1.00  0.72           C  
ATOM   1610  NZ  LYS A  96      -0.255  18.749 -27.836  1.00  0.72           N  
ATOM   1611  H   LYS A  96       5.007  20.574 -23.722  1.00  0.72           H  
ATOM   1612  HA  LYS A  96       2.885  21.624 -22.075  1.00  0.72           H  
ATOM   1613 1HB  LYS A  96       0.968  20.382 -23.050  1.00  0.72           H  
ATOM   1614 2HB  LYS A  96       1.541  21.637 -24.120  1.00  0.72           H  
ATOM   1615 1HG  LYS A  96       2.849  19.812 -25.350  1.00  0.72           H  
ATOM   1616 2HG  LYS A  96       1.999  18.651 -24.322  1.00  0.72           H  
ATOM   1617 1HD  LYS A  96      -0.159  19.460 -25.174  1.00  0.72           H  
ATOM   1618 2HD  LYS A  96       0.656  20.666 -26.164  1.00  0.72           H  
ATOM   1619 1HE  LYS A  96       1.817  18.802 -27.377  1.00  0.72           H  
ATOM   1620 2HE  LYS A  96       0.872  17.644 -26.421  1.00  0.72           H  
ATOM   1621 1HZ  LYS A  96      -0.149  18.057 -28.557  1.00  0.72           H  
ATOM   1622 2HZ  LYS A  96      -1.150  18.592 -27.348  1.00  0.72           H  
ATOM   1623 3HZ  LYS A  96      -0.266  19.663 -28.248  1.00  0.72           H  
ATOM   1624  N   LEU A  97       2.425  19.377 -20.932  1.00  0.70           N  
ATOM   1625  CA  LEU A  97       2.404  18.113 -20.197  1.00  0.70           C  
ATOM   1626  C   LEU A  97       1.132  17.369 -20.564  1.00  0.70           C  
ATOM   1627  O   LEU A  97       0.045  17.951 -20.607  1.00  0.70           O  
ATOM   1628  CB  LEU A  97       2.520  18.321 -18.679  1.00  0.70           C  
ATOM   1629  CG  LEU A  97       3.970  18.547 -18.137  1.00  0.70           C  
ATOM   1630  CD1 LEU A  97       4.504  19.904 -18.583  1.00  0.70           C  
ATOM   1631  CD2 LEU A  97       3.950  18.464 -16.645  1.00  0.70           C  
ATOM   1632  H   LEU A  97       1.772  20.122 -20.696  1.00  0.70           H  
ATOM   1633  HA  LEU A  97       3.249  17.503 -20.511  1.00  0.70           H  
ATOM   1634 1HB  LEU A  97       1.951  19.183 -18.402  1.00  0.70           H  
ATOM   1635 2HB  LEU A  97       2.100  17.450 -18.176  1.00  0.70           H  
ATOM   1636  HG  LEU A  97       4.626  17.783 -18.532  1.00  0.70           H  
ATOM   1637 1HD1 LEU A  97       5.505  20.047 -18.190  1.00  0.70           H  
ATOM   1638 2HD1 LEU A  97       4.540  19.959 -19.651  1.00  0.70           H  
ATOM   1639 3HD1 LEU A  97       3.855  20.679 -18.207  1.00  0.70           H  
ATOM   1640 1HD2 LEU A  97       4.954  18.619 -16.262  1.00  0.70           H  
ATOM   1641 2HD2 LEU A  97       3.291  19.229 -16.255  1.00  0.70           H  
ATOM   1642 3HD2 LEU A  97       3.589  17.487 -16.339  1.00  0.70           H  
ATOM   1643  N   VAL A  98       1.271  16.093 -20.888  1.00  0.68           N  
ATOM   1644  CA  VAL A  98       0.129  15.309 -21.327  1.00  0.68           C  
ATOM   1645  C   VAL A  98      -0.206  14.206 -20.344  1.00  0.68           C  
ATOM   1646  O   VAL A  98       0.646  13.393 -19.994  1.00  0.68           O  
ATOM   1647  CB  VAL A  98       0.419  14.704 -22.702  1.00  0.68           C  
ATOM   1648  CG1 VAL A  98      -0.748  13.891 -23.131  1.00  0.68           C  
ATOM   1649  CG2 VAL A  98       0.733  15.820 -23.700  1.00  0.68           C  
ATOM   1650  H   VAL A  98       2.191  15.658 -20.834  1.00  0.68           H  
ATOM   1651  HA  VAL A  98      -0.737  15.963 -21.413  1.00  0.68           H  
ATOM   1652  HB  VAL A  98       1.276  14.032 -22.626  1.00  0.68           H  
ATOM   1653 1HG1 VAL A  98      -0.519  13.454 -24.086  1.00  0.68           H  
ATOM   1654 2HG1 VAL A  98      -0.940  13.108 -22.408  1.00  0.68           H  
ATOM   1655 3HG1 VAL A  98      -1.624  14.525 -23.208  1.00  0.68           H  
ATOM   1656 1HG2 VAL A  98       0.944  15.386 -24.675  1.00  0.68           H  
ATOM   1657 2HG2 VAL A  98      -0.118  16.493 -23.778  1.00  0.68           H  
ATOM   1658 3HG2 VAL A  98       1.603  16.380 -23.358  1.00  0.68           H  
ATOM   1659  N   VAL A  99      -1.455  14.182 -19.907  1.00  0.67           N  
ATOM   1660  CA  VAL A  99      -1.914  13.227 -18.923  1.00  0.67           C  
ATOM   1661  C   VAL A  99      -2.803  12.177 -19.561  1.00  0.67           C  
ATOM   1662  O   VAL A  99      -3.782  12.510 -20.245  1.00  0.67           O  
ATOM   1663  CB  VAL A  99      -2.719  13.955 -17.850  1.00  0.67           C  
ATOM   1664  CG1 VAL A  99      -3.217  12.968 -16.772  1.00  0.67           C  
ATOM   1665  CG2 VAL A  99      -1.884  15.086 -17.293  1.00  0.67           C  
ATOM   1666  H   VAL A  99      -2.107  14.882 -20.246  1.00  0.67           H  
ATOM   1667  HA  VAL A  99      -1.054  12.746 -18.469  1.00  0.67           H  
ATOM   1668  HB  VAL A  99      -3.606  14.382 -18.315  1.00  0.67           H  
ATOM   1669 1HG1 VAL A  99      -3.811  13.502 -16.035  1.00  0.67           H  
ATOM   1670 2HG1 VAL A  99      -3.831  12.193 -17.233  1.00  0.67           H  
ATOM   1671 3HG1 VAL A  99      -2.357  12.505 -16.284  1.00  0.67           H  
ATOM   1672 1HG2 VAL A  99      -2.472  15.628 -16.572  1.00  0.67           H  
ATOM   1673 2HG2 VAL A  99      -0.991  14.688 -16.825  1.00  0.67           H  
ATOM   1674 3HG2 VAL A  99      -1.601  15.763 -18.105  1.00  0.67           H  
ATOM   1675  N   TYR A 100      -2.482  10.919 -19.294  1.00  0.66           N  
ATOM   1676  CA  TYR A 100      -3.235   9.786 -19.797  1.00  0.66           C  
ATOM   1677  C   TYR A 100      -3.743   8.974 -18.617  1.00  0.66           C  
ATOM   1678  O   TYR A 100      -3.051   8.867 -17.598  1.00  0.66           O  
ATOM   1679  CB  TYR A 100      -2.319   8.854 -20.588  1.00  0.66           C  
ATOM   1680  CG  TYR A 100      -1.605   9.419 -21.754  1.00  0.66           C  
ATOM   1681  CD1 TYR A 100      -0.451  10.135 -21.522  1.00  0.66           C  
ATOM   1682  CD2 TYR A 100      -2.022   9.163 -23.047  1.00  0.66           C  
ATOM   1683  CE1 TYR A 100       0.277  10.600 -22.563  1.00  0.66           C  
ATOM   1684  CE2 TYR A 100      -1.277   9.636 -24.108  1.00  0.66           C  
ATOM   1685  CZ  TYR A 100      -0.120  10.348 -23.860  1.00  0.66           C  
ATOM   1686  OH  TYR A 100       0.673  10.794 -24.892  1.00  0.66           O  
ATOM   1687  H   TYR A 100      -1.648  10.748 -18.736  1.00  0.66           H  
ATOM   1688  HA  TYR A 100      -4.079  10.135 -20.378  1.00  0.66           H  
ATOM   1689 1HB  TYR A 100      -1.575   8.449 -19.912  1.00  0.66           H  
ATOM   1690 2HB  TYR A 100      -2.915   8.011 -20.944  1.00  0.66           H  
ATOM   1691  HD1 TYR A 100      -0.115  10.325 -20.500  1.00  0.66           H  
ATOM   1692  HD2 TYR A 100      -2.922   8.575 -23.226  1.00  0.66           H  
ATOM   1693  HE1 TYR A 100       1.181  11.161 -22.375  1.00  0.66           H  
ATOM   1694  HE2 TYR A 100      -1.587   9.428 -25.132  1.00  0.66           H  
ATOM   1695  HH  TYR A 100       1.609  10.835 -24.562  1.00  0.66           H  
ATOM   1696  N   VAL A 101      -4.915   8.367 -18.754  1.00  0.67           N  
ATOM   1697  CA  VAL A 101      -5.398   7.470 -17.707  1.00  0.67           C  
ATOM   1698  C   VAL A 101      -5.731   6.138 -18.363  1.00  0.67           C  
ATOM   1699  O   VAL A 101      -6.528   6.090 -19.302  1.00  0.67           O  
ATOM   1700  CB  VAL A 101      -6.632   8.038 -16.983  1.00  0.67           C  
ATOM   1701  CG1 VAL A 101      -7.083   7.061 -15.889  1.00  0.67           C  
ATOM   1702  CG2 VAL A 101      -6.329   9.444 -16.416  1.00  0.67           C  
ATOM   1703  H   VAL A 101      -5.445   8.512 -19.615  1.00  0.67           H  
ATOM   1704  HA  VAL A 101      -4.611   7.310 -16.973  1.00  0.67           H  
ATOM   1705  HB  VAL A 101      -7.433   8.105 -17.675  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 101      -7.975   7.448 -15.402  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 101      -7.308   6.093 -16.334  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 101      -6.284   6.943 -15.154  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 101      -7.214   9.831 -15.915  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 101      -5.517   9.386 -15.715  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 101      -6.051  10.115 -17.229  1.00  0.67           H  
ATOM   1712  N   ASN A 102      -5.098   5.061 -17.902  1.00  0.67           N  
ATOM   1713  CA  ASN A 102      -5.294   3.740 -18.506  1.00  0.67           C  
ATOM   1714  C   ASN A 102      -5.118   3.771 -20.027  1.00  0.67           C  
ATOM   1715  O   ASN A 102      -5.911   3.200 -20.774  1.00  0.67           O  
ATOM   1716  CB  ASN A 102      -6.622   3.125 -18.108  1.00  0.67           C  
ATOM   1717  CG  ASN A 102      -6.640   2.795 -16.648  1.00  0.67           C  
ATOM   1718  OD1 ASN A 102      -5.604   2.997 -15.994  1.00  0.67           O  
ATOM   1719  ND2 ASN A 102      -7.731   2.260 -16.159  1.00  0.67           N  
ATOM   1720  H   ASN A 102      -4.464   5.169 -17.110  1.00  0.67           H  
ATOM   1721  HA  ASN A 102      -4.512   3.081 -18.123  1.00  0.67           H  
ATOM   1722 1HB  ASN A 102      -7.437   3.815 -18.331  1.00  0.67           H  
ATOM   1723 2HB  ASN A 102      -6.792   2.215 -18.685  1.00  0.67           H  
ATOM   1724 1HD2 ASN A 102      -7.775   1.971 -15.195  1.00  0.67           H  
ATOM   1725 2HD2 ASN A 102      -8.520   2.106 -16.752  1.00  0.67           H  
ATOM   1726  N   GLU A 103      -4.060   4.461 -20.452  1.00  0.68           N  
ATOM   1727  CA  GLU A 103      -3.635   4.668 -21.840  1.00  0.68           C  
ATOM   1728  C   GLU A 103      -4.540   5.583 -22.679  1.00  0.68           C  
ATOM   1729  O   GLU A 103      -4.256   5.802 -23.858  1.00  0.68           O  
ATOM   1730  CB  GLU A 103      -3.508   3.314 -22.571  1.00  0.68           C  
ATOM   1731  CG  GLU A 103      -2.617   2.289 -21.873  1.00  0.68           C  
ATOM   1732  CD  GLU A 103      -1.202   2.708 -21.829  1.00  0.68           C  
ATOM   1733  OE1 GLU A 103      -0.705   3.169 -22.828  1.00  0.68           O  
ATOM   1734  OE2 GLU A 103      -0.609   2.602 -20.781  1.00  0.68           O  
ATOM   1735  H   GLU A 103      -3.496   4.886 -19.732  1.00  0.68           H  
ATOM   1736  HA  GLU A 103      -2.649   5.131 -21.813  1.00  0.68           H  
ATOM   1737 1HB  GLU A 103      -4.487   2.874 -22.732  1.00  0.68           H  
ATOM   1738 2HB  GLU A 103      -3.078   3.488 -23.557  1.00  0.68           H  
ATOM   1739 1HG  GLU A 103      -2.966   2.125 -20.857  1.00  0.68           H  
ATOM   1740 2HG  GLU A 103      -2.693   1.343 -22.406  1.00  0.68           H  
ATOM   1741  N   LYS A 104      -5.580   6.174 -22.092  1.00  0.69           N  
ATOM   1742  CA  LYS A 104      -6.385   7.112 -22.860  1.00  0.69           C  
ATOM   1743  C   LYS A 104      -5.947   8.534 -22.579  1.00  0.69           C  
ATOM   1744  O   LYS A 104      -5.872   8.951 -21.421  1.00  0.69           O  
ATOM   1745  CB  LYS A 104      -7.877   6.959 -22.572  1.00  0.69           C  
ATOM   1746  CG  LYS A 104      -8.727   7.886 -23.447  1.00  0.69           C  
ATOM   1747  CD  LYS A 104     -10.229   7.707 -23.289  1.00  0.69           C  
ATOM   1748  CE  LYS A 104     -10.950   8.658 -24.252  1.00  0.69           C  
ATOM   1749  NZ  LYS A 104     -12.433   8.514 -24.233  1.00  0.69           N  
ATOM   1750  H   LYS A 104      -5.828   5.974 -21.124  1.00  0.69           H  
ATOM   1751  HA  LYS A 104      -6.230   6.921 -23.921  1.00  0.69           H  
ATOM   1752 1HB  LYS A 104      -8.184   5.928 -22.750  1.00  0.69           H  
ATOM   1753 2HB  LYS A 104      -8.069   7.186 -21.525  1.00  0.69           H  
ATOM   1754 1HG  LYS A 104      -8.488   8.920 -23.190  1.00  0.69           H  
ATOM   1755 2HG  LYS A 104      -8.462   7.730 -24.492  1.00  0.69           H  
ATOM   1756 1HD  LYS A 104     -10.514   6.678 -23.507  1.00  0.69           H  
ATOM   1757 2HD  LYS A 104     -10.523   7.943 -22.275  1.00  0.69           H  
ATOM   1758 1HE  LYS A 104     -10.693   9.685 -23.990  1.00  0.69           H  
ATOM   1759 2HE  LYS A 104     -10.595   8.452 -25.260  1.00  0.69           H  
ATOM   1760 1HZ  LYS A 104     -12.835   9.161 -24.890  1.00  0.69           H  
ATOM   1761 2HZ  LYS A 104     -12.692   7.577 -24.484  1.00  0.69           H  
ATOM   1762 3HZ  LYS A 104     -12.820   8.731 -23.305  1.00  0.69           H  
ATOM   1763  N   ARG A 105      -5.617   9.292 -23.621  1.00  0.69           N  
ATOM   1764  CA  ARG A 105      -5.194  10.660 -23.355  1.00  0.69           C  
ATOM   1765  C   ARG A 105      -6.372  11.413 -22.779  1.00  0.69           C  
ATOM   1766  O   ARG A 105      -7.466  11.373 -23.346  1.00  0.69           O  
ATOM   1767  CB  ARG A 105      -4.680  11.361 -24.600  1.00  0.69           C  
ATOM   1768  CG  ARG A 105      -4.111  12.736 -24.312  1.00  0.69           C  
ATOM   1769  CD  ARG A 105      -3.484  13.367 -25.504  1.00  0.69           C  
ATOM   1770  NE  ARG A 105      -2.265  12.688 -25.905  1.00  0.69           N  
ATOM   1771  CZ  ARG A 105      -1.508  13.015 -26.970  1.00  0.69           C  
ATOM   1772  NH1 ARG A 105      -1.838  14.028 -27.743  1.00  0.69           N  
ATOM   1773  NH2 ARG A 105      -0.419  12.317 -27.228  1.00  0.69           N  
ATOM   1774  H   ARG A 105      -5.665   8.931 -24.564  1.00  0.69           H  
ATOM   1775  HA  ARG A 105      -4.398  10.658 -22.616  1.00  0.69           H  
ATOM   1776 1HB  ARG A 105      -3.903  10.764 -25.068  1.00  0.69           H  
ATOM   1777 2HB  ARG A 105      -5.490  11.477 -25.318  1.00  0.69           H  
ATOM   1778 1HG  ARG A 105      -4.908  13.395 -23.963  1.00  0.69           H  
ATOM   1779 2HG  ARG A 105      -3.359  12.641 -23.529  1.00  0.69           H  
ATOM   1780 1HD  ARG A 105      -4.176  13.360 -26.344  1.00  0.69           H  
ATOM   1781 2HD  ARG A 105      -3.230  14.386 -25.257  1.00  0.69           H  
ATOM   1782  HE  ARG A 105      -1.959  11.907 -25.340  1.00  0.69           H  
ATOM   1783 1HH1 ARG A 105      -2.651  14.615 -27.513  1.00  0.69           H  
ATOM   1784 2HH1 ARG A 105      -1.263  14.268 -28.533  1.00  0.69           H  
ATOM   1785 1HH2 ARG A 105      -0.143  11.568 -26.593  1.00  0.69           H  
ATOM   1786 2HH2 ARG A 105       0.156  12.554 -28.021  1.00  0.69           H  
ATOM   1787  N   LEU A 106      -6.147  12.101 -21.670  1.00  0.70           N  
ATOM   1788  CA  LEU A 106      -7.197  12.844 -21.006  1.00  0.70           C  
ATOM   1789  C   LEU A 106      -7.002  14.352 -21.053  1.00  0.70           C  
ATOM   1790  O   LEU A 106      -7.910  15.073 -21.456  1.00  0.70           O  
ATOM   1791  CB  LEU A 106      -7.300  12.365 -19.555  1.00  0.70           C  
ATOM   1792  CG  LEU A 106      -8.352  13.048 -18.678  1.00  0.70           C  
ATOM   1793  CD1 LEU A 106      -9.737  12.854 -19.267  1.00  0.70           C  
ATOM   1794  CD2 LEU A 106      -8.294  12.430 -17.295  1.00  0.70           C  
ATOM   1795  H   LEU A 106      -5.223  12.094 -21.251  1.00  0.70           H  
ATOM   1796  HA  LEU A 106      -8.138  12.615 -21.503  1.00  0.70           H  
ATOM   1797 1HB  LEU A 106      -7.503  11.300 -19.566  1.00  0.70           H  
ATOM   1798 2HB  LEU A 106      -6.328  12.514 -19.079  1.00  0.70           H  
ATOM   1799  HG  LEU A 106      -8.146  14.114 -18.624  1.00  0.70           H  
ATOM   1800 1HD1 LEU A 106     -10.477  13.343 -18.632  1.00  0.70           H  
ATOM   1801 2HD1 LEU A 106      -9.771  13.296 -20.264  1.00  0.70           H  
ATOM   1802 3HD1 LEU A 106      -9.962  11.800 -19.336  1.00  0.70           H  
ATOM   1803 1HD2 LEU A 106      -9.037  12.901 -16.654  1.00  0.70           H  
ATOM   1804 2HD2 LEU A 106      -8.506  11.368 -17.366  1.00  0.70           H  
ATOM   1805 3HD2 LEU A 106      -7.297  12.575 -16.875  1.00  0.70           H  
ATOM   1806  N   LEU A 107      -5.830  14.834 -20.639  1.00  0.70           N  
ATOM   1807  CA  LEU A 107      -5.646  16.284 -20.534  1.00  0.70           C  
ATOM   1808  C   LEU A 107      -4.285  16.769 -20.996  1.00  0.70           C  
ATOM   1809  O   LEU A 107      -3.253  16.176 -20.691  1.00  0.70           O  
ATOM   1810  CB  LEU A 107      -5.892  16.742 -19.080  1.00  0.70           C  
ATOM   1811  CG  LEU A 107      -5.888  18.288 -18.812  1.00  0.70           C  
ATOM   1812  CD1 LEU A 107      -6.885  18.640 -17.682  1.00  0.70           C  
ATOM   1813  CD2 LEU A 107      -4.500  18.725 -18.391  1.00  0.70           C  
ATOM   1814  H   LEU A 107      -5.090  14.184 -20.379  1.00  0.70           H  
ATOM   1815  HA  LEU A 107      -6.387  16.764 -21.170  1.00  0.70           H  
ATOM   1816 1HB  LEU A 107      -6.828  16.341 -18.745  1.00  0.70           H  
ATOM   1817 2HB  LEU A 107      -5.111  16.314 -18.456  1.00  0.70           H  
ATOM   1818  HG  LEU A 107      -6.190  18.813 -19.719  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 107      -6.885  19.713 -17.514  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 107      -7.873  18.341 -17.943  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 107      -6.593  18.130 -16.776  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 107      -4.518  19.794 -18.216  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 107      -4.215  18.207 -17.478  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 107      -3.781  18.497 -19.161  1.00  0.70           H  
ATOM   1825  N   GLU A 108      -4.278  17.867 -21.739  1.00  0.71           N  
ATOM   1826  CA  GLU A 108      -3.019  18.453 -22.173  1.00  0.71           C  
ATOM   1827  C   GLU A 108      -2.912  19.854 -21.581  1.00  0.71           C  
ATOM   1828  O   GLU A 108      -3.807  20.676 -21.784  1.00  0.71           O  
ATOM   1829  CB  GLU A 108      -2.969  18.539 -23.701  1.00  0.71           C  
ATOM   1830  CG  GLU A 108      -3.165  17.214 -24.435  1.00  0.71           C  
ATOM   1831  CD  GLU A 108      -3.005  17.347 -25.940  1.00  0.71           C  
ATOM   1832  OE1 GLU A 108      -2.669  18.424 -26.378  1.00  0.71           O  
ATOM   1833  OE2 GLU A 108      -3.274  16.400 -26.653  1.00  0.71           O  
ATOM   1834  H   GLU A 108      -5.151  18.312 -21.986  1.00  0.71           H  
ATOM   1835  HA  GLU A 108      -2.186  17.857 -21.807  1.00  0.71           H  
ATOM   1836 1HB  GLU A 108      -3.730  19.235 -24.051  1.00  0.71           H  
ATOM   1837 2HB  GLU A 108      -2.009  18.938 -23.992  1.00  0.71           H  
ATOM   1838 1HG  GLU A 108      -2.443  16.505 -24.066  1.00  0.71           H  
ATOM   1839 2HG  GLU A 108      -4.158  16.824 -24.211  1.00  0.71           H  
ATOM   1840  N   VAL A 109      -1.833  20.129 -20.847  1.00  0.73           N  
ATOM   1841  CA  VAL A 109      -1.698  21.450 -20.247  1.00  0.73           C  
ATOM   1842  C   VAL A 109      -0.433  22.139 -20.774  1.00  0.73           C  
ATOM   1843  O   VAL A 109       0.644  21.548 -20.747  1.00  0.73           O  
ATOM   1844  CB  VAL A 109      -1.619  21.319 -18.713  1.00  0.73           C  
ATOM   1845  CG1 VAL A 109      -0.453  20.484 -18.334  1.00  0.73           C  
ATOM   1846  CG2 VAL A 109      -1.532  22.662 -18.079  1.00  0.73           C  
ATOM   1847  H   VAL A 109      -1.122  19.410 -20.708  1.00  0.73           H  
ATOM   1848  HA  VAL A 109      -2.586  22.007 -20.473  1.00  0.73           H  
ATOM   1849  HB  VAL A 109      -2.503  20.823 -18.359  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 109      -0.411  20.376 -17.251  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 109      -0.553  19.506 -18.789  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 109       0.458  20.968 -18.685  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 109      -1.498  22.556 -17.000  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 109      -0.629  23.170 -18.425  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 109      -2.407  23.234 -18.354  1.00  0.73           H  
ATOM   1856  N   PRO A 110      -0.494  23.404 -21.206  1.00  0.76           N  
ATOM   1857  CA  PRO A 110       0.635  24.146 -21.731  1.00  0.76           C  
ATOM   1858  C   PRO A 110       1.804  24.268 -20.782  1.00  0.76           C  
ATOM   1859  O   PRO A 110       1.650  24.407 -19.570  1.00  0.76           O  
ATOM   1860  CB  PRO A 110       0.036  25.528 -21.990  1.00  0.76           C  
ATOM   1861  CG  PRO A 110      -1.432  25.280 -22.215  1.00  0.76           C  
ATOM   1862  CD  PRO A 110      -1.785  24.124 -21.320  1.00  0.76           C  
ATOM   1863  HA  PRO A 110       0.960  23.684 -22.675  1.00  0.76           H  
ATOM   1864 1HB  PRO A 110       0.244  26.184 -21.137  1.00  0.76           H  
ATOM   1865 2HB  PRO A 110       0.527  25.982 -22.861  1.00  0.76           H  
ATOM   1866 1HG  PRO A 110      -2.007  26.190 -21.972  1.00  0.76           H  
ATOM   1867 2HG  PRO A 110      -1.619  25.062 -23.276  1.00  0.76           H  
ATOM   1868 1HD  PRO A 110      -2.151  24.468 -20.355  1.00  0.76           H  
ATOM   1869 2HD  PRO A 110      -2.529  23.536 -21.880  1.00  0.76           H  
ATOM   1870  N   TYR A 111       2.992  24.295 -21.354  1.00  0.80           N  
ATOM   1871  CA  TYR A 111       4.219  24.483 -20.595  1.00  0.80           C  
ATOM   1872  C   TYR A 111       4.360  25.937 -20.130  1.00  0.80           C  
ATOM   1873  O   TYR A 111       5.117  26.738 -20.699  1.00  0.80           O  
ATOM   1874  CB  TYR A 111       5.391  24.020 -21.462  1.00  0.80           C  
ATOM   1875  CG  TYR A 111       6.751  24.121 -20.896  1.00  0.80           C  
ATOM   1876  CD1 TYR A 111       6.989  23.908 -19.578  1.00  0.80           C  
ATOM   1877  CD2 TYR A 111       7.799  24.439 -21.754  1.00  0.80           C  
ATOM   1878  CE1 TYR A 111       8.270  24.033 -19.111  1.00  0.80           C  
ATOM   1879  CE2 TYR A 111       9.082  24.551 -21.278  1.00  0.80           C  
ATOM   1880  CZ  TYR A 111       9.321  24.354 -19.956  1.00  0.80           C  
ATOM   1881  OH  TYR A 111      10.609  24.480 -19.455  1.00  0.80           O  
ATOM   1882  H   TYR A 111       3.055  24.136 -22.361  1.00  0.80           H  
ATOM   1883  HA  TYR A 111       4.174  23.852 -19.708  1.00  0.80           H  
ATOM   1884 1HB  TYR A 111       5.235  22.976 -21.699  1.00  0.80           H  
ATOM   1885 2HB  TYR A 111       5.378  24.568 -22.403  1.00  0.80           H  
ATOM   1886  HD1 TYR A 111       6.176  23.668 -18.895  1.00  0.80           H  
ATOM   1887  HD2 TYR A 111       7.598  24.600 -22.815  1.00  0.80           H  
ATOM   1888  HE1 TYR A 111       8.446  23.899 -18.057  1.00  0.80           H  
ATOM   1889  HE2 TYR A 111       9.898  24.803 -21.955  1.00  0.80           H  
ATOM   1890  HH  TYR A 111      10.564  24.391 -18.505  1.00  0.80           H  
ATOM   1891  N   PHE A 112       3.593  26.258 -19.079  1.00  0.84           N  
ATOM   1892  CA  PHE A 112       3.519  27.600 -18.500  1.00  0.84           C  
ATOM   1893  C   PHE A 112       4.755  27.900 -17.666  1.00  0.84           C  
ATOM   1894  O   PHE A 112       5.369  28.959 -17.788  1.00  0.84           O  
ATOM   1895  CB  PHE A 112       2.353  27.703 -17.533  1.00  0.84           C  
ATOM   1896  CG  PHE A 112       0.964  27.548 -18.083  1.00  0.84           C  
ATOM   1897  CD1 PHE A 112       0.257  26.381 -17.852  1.00  0.84           C  
ATOM   1898  CD2 PHE A 112       0.352  28.549 -18.796  1.00  0.84           C  
ATOM   1899  CE1 PHE A 112      -1.024  26.229 -18.312  1.00  0.84           C  
ATOM   1900  CE2 PHE A 112      -0.935  28.385 -19.263  1.00  0.84           C  
ATOM   1901  CZ  PHE A 112      -1.618  27.221 -19.013  1.00  0.84           C  
ATOM   1902  H   PHE A 112       2.983  25.520 -18.732  1.00  0.84           H  
ATOM   1903  HA  PHE A 112       3.432  28.335 -19.301  1.00  0.84           H  
ATOM   1904 1HB  PHE A 112       2.481  26.937 -16.772  1.00  0.84           H  
ATOM   1905 2HB  PHE A 112       2.404  28.665 -17.025  1.00  0.84           H  
ATOM   1906  HD1 PHE A 112       0.726  25.582 -17.284  1.00  0.84           H  
ATOM   1907  HD2 PHE A 112       0.889  29.477 -18.985  1.00  0.84           H  
ATOM   1908  HE1 PHE A 112      -1.564  25.332 -18.113  1.00  0.84           H  
ATOM   1909  HE2 PHE A 112      -1.426  29.182 -19.825  1.00  0.84           H  
ATOM   1910  HZ  PHE A 112      -2.637  27.098 -19.377  1.00  0.84           H  
ATOM   1911  N   PHE A 113       5.076  26.964 -16.780  1.00  0.87           N  
ATOM   1912  CA  PHE A 113       6.243  27.027 -15.915  1.00  0.87           C  
ATOM   1913  C   PHE A 113       7.435  26.999 -16.822  1.00  0.87           C  
ATOM   1914  O   PHE A 113       7.400  26.239 -17.766  1.00  0.87           O  
ATOM   1915  CB  PHE A 113       6.283  25.793 -15.023  1.00  0.87           C  
ATOM   1916  CG  PHE A 113       7.410  25.723 -14.057  1.00  0.87           C  
ATOM   1917  CD1 PHE A 113       7.371  26.386 -12.841  1.00  0.87           C  
ATOM   1918  CD2 PHE A 113       8.533  24.991 -14.375  1.00  0.87           C  
ATOM   1919  CE1 PHE A 113       8.436  26.296 -11.967  1.00  0.87           C  
ATOM   1920  CE2 PHE A 113       9.594  24.907 -13.503  1.00  0.87           C  
ATOM   1921  CZ  PHE A 113       9.550  25.550 -12.312  1.00  0.87           C  
ATOM   1922  H   PHE A 113       4.493  26.141 -16.732  1.00  0.87           H  
ATOM   1923  HA  PHE A 113       6.236  27.949 -15.334  1.00  0.87           H  
ATOM   1924 1HB  PHE A 113       5.352  25.743 -14.459  1.00  0.87           H  
ATOM   1925 2HB  PHE A 113       6.325  24.903 -15.649  1.00  0.87           H  
ATOM   1926  HD1 PHE A 113       6.490  26.974 -12.576  1.00  0.87           H  
ATOM   1927  HD2 PHE A 113       8.571  24.482 -15.331  1.00  0.87           H  
ATOM   1928  HE1 PHE A 113       8.397  26.815 -11.012  1.00  0.87           H  
ATOM   1929  HE2 PHE A 113      10.473  24.333 -13.757  1.00  0.87           H  
ATOM   1930  HZ  PHE A 113      10.397  25.469 -11.646  1.00  0.87           H  
ATOM   1931  N   LYS A 114       8.454  27.810 -16.609  1.00  0.88           N  
ATOM   1932  CA  LYS A 114       9.603  27.701 -17.502  1.00  0.88           C  
ATOM   1933  C   LYS A 114      10.729  26.994 -16.770  1.00  0.88           C  
ATOM   1934  O   LYS A 114      10.772  27.023 -15.547  1.00  0.88           O  
ATOM   1935  CB  LYS A 114      10.017  29.065 -18.033  1.00  0.88           C  
ATOM   1936  CG  LYS A 114       8.858  29.804 -18.736  1.00  0.88           C  
ATOM   1937  CD  LYS A 114       8.306  29.013 -19.943  1.00  0.88           C  
ATOM   1938  CE  LYS A 114       7.225  29.803 -20.674  1.00  0.88           C  
ATOM   1939  NZ  LYS A 114       6.550  28.998 -21.738  1.00  0.88           N  
ATOM   1940  H   LYS A 114       8.449  28.459 -15.837  1.00  0.88           H  
ATOM   1941  HA  LYS A 114       9.333  27.087 -18.361  1.00  0.88           H  
ATOM   1942 1HB  LYS A 114      10.377  29.685 -17.213  1.00  0.88           H  
ATOM   1943 2HB  LYS A 114      10.835  28.950 -18.745  1.00  0.88           H  
ATOM   1944 1HG  LYS A 114       8.040  29.956 -18.026  1.00  0.88           H  
ATOM   1945 2HG  LYS A 114       9.201  30.778 -19.078  1.00  0.88           H  
ATOM   1946 1HD  LYS A 114       9.113  28.779 -20.635  1.00  0.88           H  
ATOM   1947 2HD  LYS A 114       7.862  28.073 -19.603  1.00  0.88           H  
ATOM   1948 1HE  LYS A 114       6.476  30.133 -19.954  1.00  0.88           H  
ATOM   1949 2HE  LYS A 114       7.684  30.676 -21.133  1.00  0.88           H  
ATOM   1950 1HZ  LYS A 114       5.853  29.561 -22.193  1.00  0.88           H  
ATOM   1951 2HZ  LYS A 114       7.228  28.692 -22.412  1.00  0.88           H  
ATOM   1952 3HZ  LYS A 114       6.082  28.162 -21.313  1.00  0.88           H  
ATOM   1953  N   ASN A 115      11.670  26.408 -17.517  1.00  0.88           N  
ATOM   1954  CA  ASN A 115      12.790  25.671 -16.919  1.00  0.88           C  
ATOM   1955  C   ASN A 115      12.282  24.488 -16.084  1.00  0.88           C  
ATOM   1956  O   ASN A 115      12.617  24.337 -14.913  1.00  0.88           O  
ATOM   1957  CB  ASN A 115      13.671  26.583 -16.077  1.00  0.88           C  
ATOM   1958  CG  ASN A 115      14.250  27.723 -16.869  1.00  0.88           C  
ATOM   1959  OD1 ASN A 115      14.773  27.536 -17.974  1.00  0.88           O  
ATOM   1960  ND2 ASN A 115      14.162  28.910 -16.324  1.00  0.88           N  
ATOM   1961  H   ASN A 115      11.589  26.449 -18.525  1.00  0.88           H  
ATOM   1962  HA  ASN A 115      13.401  25.258 -17.724  1.00  0.88           H  
ATOM   1963 1HB  ASN A 115      13.136  26.976 -15.218  1.00  0.88           H  
ATOM   1964 2HB  ASN A 115      14.500  25.992 -15.680  1.00  0.88           H  
ATOM   1965 1HD2 ASN A 115      14.528  29.710 -16.801  1.00  0.88           H  
ATOM   1966 2HD2 ASN A 115      13.729  29.016 -15.428  1.00  0.88           H  
ATOM   1967  N   LEU A 116      11.534  23.600 -16.751  1.00  0.86           N  
ATOM   1968  CA  LEU A 116      10.867  22.419 -16.178  1.00  0.86           C  
ATOM   1969  C   LEU A 116      11.845  21.466 -15.475  1.00  0.86           C  
ATOM   1970  O   LEU A 116      11.488  20.736 -14.538  1.00  0.86           O  
ATOM   1971  CB  LEU A 116      10.151  21.662 -17.283  1.00  0.86           C  
ATOM   1972  CG  LEU A 116       9.048  20.758 -16.839  1.00  0.86           C  
ATOM   1973  CD1 LEU A 116       7.942  21.548 -16.150  1.00  0.86           C  
ATOM   1974  CD2 LEU A 116       8.534  20.056 -18.001  1.00  0.86           C  
ATOM   1975  H   LEU A 116      11.338  23.803 -17.724  1.00  0.86           H  
ATOM   1976  HA  LEU A 116      10.134  22.753 -15.452  1.00  0.86           H  
ATOM   1977 1HB  LEU A 116       9.805  22.305 -17.991  1.00  0.86           H  
ATOM   1978 2HB  LEU A 116      10.887  21.038 -17.776  1.00  0.86           H  
ATOM   1979  HG  LEU A 116       9.437  20.068 -16.147  1.00  0.86           H  
ATOM   1980 1HD1 LEU A 116       7.165  20.862 -15.829  1.00  0.86           H  
ATOM   1981 2HD1 LEU A 116       8.346  22.065 -15.295  1.00  0.86           H  
ATOM   1982 3HD1 LEU A 116       7.519  22.267 -16.835  1.00  0.86           H  
ATOM   1983 1HD2 LEU A 116       7.749  19.367 -17.697  1.00  0.86           H  
ATOM   1984 2HD2 LEU A 116       8.137  20.767 -18.727  1.00  0.86           H  
ATOM   1985 3HD2 LEU A 116       9.366  19.517 -18.429  1.00  0.86           H  
ATOM   1986  N   GLU A 117      13.100  21.485 -15.905  1.00  0.82           N  
ATOM   1987  CA  GLU A 117      14.110  20.645 -15.291  1.00  0.82           C  
ATOM   1988  C   GLU A 117      14.225  20.936 -13.775  1.00  0.82           C  
ATOM   1989  O   GLU A 117      14.685  20.085 -13.011  1.00  0.82           O  
ATOM   1990  CB  GLU A 117      15.457  20.830 -15.993  1.00  0.82           C  
ATOM   1991  CG  GLU A 117      16.100  22.210 -15.867  1.00  0.82           C  
ATOM   1992  CD  GLU A 117      17.428  22.298 -16.619  1.00  0.82           C  
ATOM   1993  OE1 GLU A 117      17.921  21.270 -17.032  1.00  0.82           O  
ATOM   1994  OE2 GLU A 117      17.933  23.382 -16.789  1.00  0.82           O  
ATOM   1995  H   GLU A 117      13.349  22.093 -16.668  1.00  0.82           H  
ATOM   1996  HA  GLU A 117      13.816  19.611 -15.428  1.00  0.82           H  
ATOM   1997 1HB  GLU A 117      16.163  20.108 -15.592  1.00  0.82           H  
ATOM   1998 2HB  GLU A 117      15.337  20.618 -17.052  1.00  0.82           H  
ATOM   1999 1HG  GLU A 117      15.411  22.964 -16.255  1.00  0.82           H  
ATOM   2000 2HG  GLU A 117      16.272  22.427 -14.811  1.00  0.82           H  
ATOM   2001  N   GLU A 118      13.771  22.122 -13.339  1.00  0.77           N  
ATOM   2002  CA  GLU A 118      13.808  22.525 -11.944  1.00  0.77           C  
ATOM   2003  C   GLU A 118      12.662  22.004 -11.073  1.00  0.77           C  
ATOM   2004  O   GLU A 118      12.746  22.156  -9.864  1.00  0.77           O  
ATOM   2005  CB  GLU A 118      13.766  24.054 -11.840  1.00  0.77           C  
ATOM   2006  CG  GLU A 118      14.978  24.818 -12.383  1.00  0.77           C  
ATOM   2007  CD  GLU A 118      16.232  24.696 -11.504  1.00  0.77           C  
ATOM   2008  OE1 GLU A 118      16.164  25.001 -10.318  1.00  0.77           O  
ATOM   2009  OE2 GLU A 118      17.251  24.309 -12.021  1.00  0.77           O  
ATOM   2010  H   GLU A 118      13.383  22.789 -14.006  1.00  0.77           H  
ATOM   2011  HA  GLU A 118      14.744  22.164 -11.519  1.00  0.77           H  
ATOM   2012 1HB  GLU A 118      12.876  24.426 -12.349  1.00  0.77           H  
ATOM   2013 2HB  GLU A 118      13.673  24.313 -10.834  1.00  0.77           H  
ATOM   2014 1HG  GLU A 118      15.206  24.438 -13.381  1.00  0.77           H  
ATOM   2015 2HG  GLU A 118      14.706  25.869 -12.481  1.00  0.77           H  
ATOM   2016  N   ILE A 119      11.637  21.340 -11.631  1.00  0.73           N  
ATOM   2017  CA  ILE A 119      10.499  20.939 -10.779  1.00  0.73           C  
ATOM   2018  C   ILE A 119      10.920  19.991  -9.649  1.00  0.73           C  
ATOM   2019  O   ILE A 119      10.923  20.346  -8.474  1.00  0.73           O  
ATOM   2020  CB  ILE A 119       9.412  20.224 -11.657  1.00  0.73           C  
ATOM   2021  CG1 ILE A 119       8.825  21.147 -12.638  1.00  0.73           C  
ATOM   2022  CG2 ILE A 119       8.280  19.624 -10.831  1.00  0.73           C  
ATOM   2023  CD1 ILE A 119       8.099  22.224 -12.018  1.00  0.73           C  
ATOM   2024  H   ILE A 119      11.620  21.171 -12.638  1.00  0.73           H  
ATOM   2025  HA  ILE A 119      10.069  21.824 -10.334  1.00  0.73           H  
ATOM   2026  HB  ILE A 119       9.894  19.428 -12.218  1.00  0.73           H  
ATOM   2027 1HG1 ILE A 119       9.604  21.571 -13.249  1.00  0.73           H  
ATOM   2028 2HG1 ILE A 119       8.141  20.602 -13.267  1.00  0.73           H  
ATOM   2029 1HG2 ILE A 119       7.580  19.129 -11.497  1.00  0.73           H  
ATOM   2030 2HG2 ILE A 119       8.658  18.907 -10.124  1.00  0.73           H  
ATOM   2031 3HG2 ILE A 119       7.770  20.414 -10.298  1.00  0.73           H  
ATOM   2032 1HD1 ILE A 119       7.688  22.848 -12.789  1.00  0.73           H  
ATOM   2033 2HD1 ILE A 119       7.295  21.817 -11.405  1.00  0.73           H  
ATOM   2034 3HD1 ILE A 119       8.764  22.791 -11.406  1.00  0.73           H  
ATOM   2035  N   ASP A 120      11.381  18.821 -10.030  1.00  0.69           N  
ATOM   2036  CA  ASP A 120      11.871  17.758  -9.156  1.00  0.69           C  
ATOM   2037  C   ASP A 120      10.911  17.068  -8.172  1.00  0.69           C  
ATOM   2038  O   ASP A 120      11.282  15.996  -7.684  1.00  0.69           O  
ATOM   2039  CB  ASP A 120      13.095  18.217  -8.360  1.00  0.69           C  
ATOM   2040  CG  ASP A 120      13.835  16.997  -7.738  1.00  0.69           C  
ATOM   2041  OD1 ASP A 120      13.546  15.886  -8.175  1.00  0.69           O  
ATOM   2042  OD2 ASP A 120      14.677  17.179  -6.876  1.00  0.69           O  
ATOM   2043  H   ASP A 120      11.373  18.641 -11.019  1.00  0.69           H  
ATOM   2044  HA  ASP A 120      12.246  16.985  -9.818  1.00  0.69           H  
ATOM   2045 1HB  ASP A 120      13.779  18.768  -9.010  1.00  0.69           H  
ATOM   2046 2HB  ASP A 120      12.784  18.889  -7.555  1.00  0.69           H  
ATOM   2047  N   THR A 121       9.686  17.564  -7.909  1.00  0.65           N  
ATOM   2048  CA  THR A 121       8.827  16.725  -7.062  1.00  0.65           C  
ATOM   2049  C   THR A 121       7.366  16.592  -7.498  1.00  0.65           C  
ATOM   2050  O   THR A 121       6.672  17.581  -7.753  1.00  0.65           O  
ATOM   2051  CB  THR A 121       8.866  17.197  -5.588  1.00  0.65           C  
ATOM   2052  OG1 THR A 121      10.221  17.146  -5.115  1.00  0.65           O  
ATOM   2053  CG2 THR A 121       7.980  16.274  -4.693  1.00  0.65           C  
ATOM   2054  H   THR A 121       9.377  18.490  -8.226  1.00  0.65           H  
ATOM   2055  HA  THR A 121       9.231  15.716  -7.074  1.00  0.65           H  
ATOM   2056  HB  THR A 121       8.503  18.224  -5.520  1.00  0.65           H  
ATOM   2057  HG1 THR A 121      10.686  16.413  -5.555  1.00  0.65           H  
ATOM   2058 1HG2 THR A 121       8.031  16.613  -3.661  1.00  0.65           H  
ATOM   2059 2HG2 THR A 121       6.946  16.313  -5.024  1.00  0.65           H  
ATOM   2060 3HG2 THR A 121       8.342  15.245  -4.755  1.00  0.65           H  
ATOM   2061  N   LEU A 122       6.874  15.347  -7.497  1.00  0.63           N  
ATOM   2062  CA  LEU A 122       5.448  15.070  -7.681  1.00  0.63           C  
ATOM   2063  C   LEU A 122       4.809  14.607  -6.378  1.00  0.63           C  
ATOM   2064  O   LEU A 122       5.236  13.613  -5.785  1.00  0.63           O  
ATOM   2065  CB  LEU A 122       5.171  14.010  -8.750  1.00  0.63           C  
ATOM   2066  CG  LEU A 122       3.648  13.556  -8.783  1.00  0.63           C  
ATOM   2067  CD1 LEU A 122       2.773  14.668  -9.156  1.00  0.63           C  
ATOM   2068  CD2 LEU A 122       3.432  12.477  -9.744  1.00  0.63           C  
ATOM   2069  H   LEU A 122       7.511  14.570  -7.311  1.00  0.63           H  
ATOM   2070  HA  LEU A 122       4.957  15.987  -7.990  1.00  0.63           H  
ATOM   2071 1HB  LEU A 122       5.426  14.417  -9.727  1.00  0.63           H  
ATOM   2072 2HB  LEU A 122       5.789  13.140  -8.559  1.00  0.63           H  
ATOM   2073  HG  LEU A 122       3.374  13.222  -7.786  1.00  0.63           H  
ATOM   2074 1HD1 LEU A 122       1.757  14.326  -9.135  1.00  0.63           H  
ATOM   2075 2HD1 LEU A 122       2.889  15.461  -8.465  1.00  0.63           H  
ATOM   2076 3HD1 LEU A 122       3.031  15.000 -10.142  1.00  0.63           H  
ATOM   2077 1HD2 LEU A 122       2.385  12.192  -9.716  1.00  0.63           H  
ATOM   2078 2HD2 LEU A 122       3.674  12.851 -10.725  1.00  0.63           H  
ATOM   2079 3HD2 LEU A 122       4.053  11.617  -9.496  1.00  0.63           H  
ATOM   2080  N   ARG A 123       3.796  15.327  -5.920  1.00  0.61           N  
ATOM   2081  CA  ARG A 123       3.118  14.942  -4.700  1.00  0.61           C  
ATOM   2082  C   ARG A 123       1.736  14.383  -5.016  1.00  0.61           C  
ATOM   2083  O   ARG A 123       0.992  14.957  -5.812  1.00  0.61           O  
ATOM   2084  CB  ARG A 123       3.019  16.107  -3.739  1.00  0.61           C  
ATOM   2085  CG  ARG A 123       2.423  15.763  -2.393  1.00  0.61           C  
ATOM   2086  CD  ARG A 123       2.541  16.910  -1.466  1.00  0.61           C  
ATOM   2087  NE  ARG A 123       2.258  16.537  -0.099  1.00  0.61           N  
ATOM   2088  CZ  ARG A 123       1.047  16.572   0.495  1.00  0.61           C  
ATOM   2089  NH1 ARG A 123      -0.015  16.951  -0.182  1.00  0.61           N  
ATOM   2090  NH2 ARG A 123       0.930  16.224   1.764  1.00  0.61           N  
ATOM   2091  H   ARG A 123       3.503  16.157  -6.428  1.00  0.61           H  
ATOM   2092  HA  ARG A 123       3.698  14.168  -4.215  1.00  0.61           H  
ATOM   2093 1HB  ARG A 123       4.013  16.518  -3.564  1.00  0.61           H  
ATOM   2094 2HB  ARG A 123       2.411  16.893  -4.181  1.00  0.61           H  
ATOM   2095 1HG  ARG A 123       1.362  15.540  -2.518  1.00  0.61           H  
ATOM   2096 2HG  ARG A 123       2.917  14.892  -1.969  1.00  0.61           H  
ATOM   2097 1HD  ARG A 123       3.560  17.298  -1.503  1.00  0.61           H  
ATOM   2098 2HD  ARG A 123       1.842  17.694  -1.762  1.00  0.61           H  
ATOM   2099  HE  ARG A 123       3.080  16.246   0.459  1.00  0.61           H  
ATOM   2100 1HH1 ARG A 123       0.072  17.215  -1.156  1.00  0.61           H  
ATOM   2101 2HH1 ARG A 123      -0.921  16.975   0.265  1.00  0.61           H  
ATOM   2102 1HH2 ARG A 123       1.751  15.936   2.283  1.00  0.61           H  
ATOM   2103 2HH2 ARG A 123       0.028  16.250   2.213  1.00  0.61           H  
ATOM   2104  N   ILE A 124       1.404  13.243  -4.419  1.00  0.60           N  
ATOM   2105  CA  ILE A 124       0.105  12.613  -4.637  1.00  0.60           C  
ATOM   2106  C   ILE A 124      -0.661  12.483  -3.328  1.00  0.60           C  
ATOM   2107  O   ILE A 124      -0.124  11.976  -2.335  1.00  0.60           O  
ATOM   2108  CB  ILE A 124       0.234  11.207  -5.227  1.00  0.60           C  
ATOM   2109  CG1 ILE A 124       1.073  11.215  -6.517  1.00  0.60           C  
ATOM   2110  CG2 ILE A 124      -1.187  10.607  -5.490  1.00  0.60           C  
ATOM   2111  CD1 ILE A 124       2.521  10.805  -6.298  1.00  0.60           C  
ATOM   2112  H   ILE A 124       2.083  12.806  -3.802  1.00  0.60           H  
ATOM   2113  HA  ILE A 124      -0.474  13.227  -5.318  1.00  0.60           H  
ATOM   2114  HB  ILE A 124       0.764  10.585  -4.522  1.00  0.60           H  
ATOM   2115 1HG1 ILE A 124       0.630  10.530  -7.226  1.00  0.60           H  
ATOM   2116 2HG1 ILE A 124       1.074  12.215  -6.940  1.00  0.60           H  
ATOM   2117 1HG2 ILE A 124      -1.095   9.615  -5.896  1.00  0.60           H  
ATOM   2118 2HG2 ILE A 124      -1.746  10.560  -4.560  1.00  0.60           H  
ATOM   2119 3HG2 ILE A 124      -1.728  11.228  -6.193  1.00  0.60           H  
ATOM   2120 1HD1 ILE A 124       3.058  10.824  -7.241  1.00  0.60           H  
ATOM   2121 2HD1 ILE A 124       3.001  11.494  -5.594  1.00  0.60           H  
ATOM   2122 3HD1 ILE A 124       2.545   9.804  -5.894  1.00  0.60           H  
ATOM   2123  N   SER A 125      -1.915  12.931  -3.313  1.00  0.60           N  
ATOM   2124  CA  SER A 125      -2.724  12.829  -2.096  1.00  0.60           C  
ATOM   2125  C   SER A 125      -4.215  12.654  -2.361  1.00  0.60           C  
ATOM   2126  O   SER A 125      -4.697  12.867  -3.479  1.00  0.60           O  
ATOM   2127  CB  SER A 125      -2.530  14.059  -1.231  1.00  0.60           C  
ATOM   2128  OG  SER A 125      -3.039  15.209  -1.847  1.00  0.60           O  
ATOM   2129  H   SER A 125      -2.292  13.359  -4.162  1.00  0.60           H  
ATOM   2130  HA  SER A 125      -2.388  11.958  -1.535  1.00  0.60           H  
ATOM   2131 1HB  SER A 125      -3.028  13.902  -0.272  1.00  0.60           H  
ATOM   2132 2HB  SER A 125      -1.468  14.192  -1.024  1.00  0.60           H  
ATOM   2133  HG  SER A 125      -3.928  14.977  -2.124  1.00  0.60           H  
ATOM   2134  N   GLY A 126      -4.956  12.282  -1.314  1.00  0.61           N  
ATOM   2135  CA  GLY A 126      -6.413  12.158  -1.420  1.00  0.61           C  
ATOM   2136  C   GLY A 126      -6.901  10.720  -1.295  1.00  0.61           C  
ATOM   2137  O   GLY A 126      -6.195   9.844  -0.808  1.00  0.61           O  
ATOM   2138  H   GLY A 126      -4.499  12.068  -0.417  1.00  0.61           H  
ATOM   2139 1HA  GLY A 126      -6.875  12.754  -0.632  1.00  0.61           H  
ATOM   2140 2HA  GLY A 126      -6.754  12.585  -2.358  1.00  0.61           H  
ATOM   2141  N   ASP A 127      -8.125  10.460  -1.731  1.00  0.61           N  
ATOM   2142  CA  ASP A 127      -8.750   9.159  -1.491  1.00  0.61           C  
ATOM   2143  C   ASP A 127      -8.301   8.042  -2.450  1.00  0.61           C  
ATOM   2144  O   ASP A 127      -9.104   7.468  -3.196  1.00  0.61           O  
ATOM   2145  CB  ASP A 127     -10.248   9.333  -1.595  1.00  0.61           C  
ATOM   2146  CG  ASP A 127     -10.836  10.200  -0.488  1.00  0.61           C  
ATOM   2147  OD1 ASP A 127     -10.414  10.072   0.635  1.00  0.61           O  
ATOM   2148  OD2 ASP A 127     -11.741  10.975  -0.779  1.00  0.61           O  
ATOM   2149  H   ASP A 127      -8.641  11.196  -2.219  1.00  0.61           H  
ATOM   2150  HA  ASP A 127      -8.500   8.850  -0.476  1.00  0.61           H  
ATOM   2151 1HB  ASP A 127     -10.460   9.809  -2.545  1.00  0.61           H  
ATOM   2152 2HB  ASP A 127     -10.728   8.360  -1.583  1.00  0.61           H  
ATOM   2153  N   ILE A 128      -7.007   7.735  -2.382  1.00  0.62           N  
ATOM   2154  CA  ILE A 128      -6.339   6.742  -3.221  1.00  0.62           C  
ATOM   2155  C   ILE A 128      -5.370   5.918  -2.422  1.00  0.62           C  
ATOM   2156  O   ILE A 128      -4.664   6.431  -1.554  1.00  0.62           O  
ATOM   2157  CB  ILE A 128      -5.513   7.398  -4.369  1.00  0.62           C  
ATOM   2158  CG1 ILE A 128      -4.926   6.344  -5.321  1.00  0.62           C  
ATOM   2159  CG2 ILE A 128      -4.367   8.249  -3.760  1.00  0.62           C  
ATOM   2160  CD1 ILE A 128      -4.423   6.918  -6.616  1.00  0.62           C  
ATOM   2161  H   ILE A 128      -6.458   8.271  -1.712  1.00  0.62           H  
ATOM   2162  HA  ILE A 128      -7.091   6.088  -3.646  1.00  0.62           H  
ATOM   2163  HB  ILE A 128      -6.148   7.968  -4.962  1.00  0.62           H  
ATOM   2164 1HG1 ILE A 128      -4.090   5.853  -4.837  1.00  0.62           H  
ATOM   2165 2HG1 ILE A 128      -5.676   5.611  -5.555  1.00  0.62           H  
ATOM   2166 1HG2 ILE A 128      -3.793   8.717  -4.556  1.00  0.62           H  
ATOM   2167 2HG2 ILE A 128      -4.786   9.023  -3.110  1.00  0.62           H  
ATOM   2168 3HG2 ILE A 128      -3.709   7.603  -3.171  1.00  0.62           H  
ATOM   2169 1HD1 ILE A 128      -4.017   6.118  -7.236  1.00  0.62           H  
ATOM   2170 2HD1 ILE A 128      -5.245   7.397  -7.140  1.00  0.62           H  
ATOM   2171 3HD1 ILE A 128      -3.647   7.650  -6.411  1.00  0.62           H  
ATOM   2172  N   GLU A 129      -5.311   4.640  -2.726  1.00  0.63           N  
ATOM   2173  CA  GLU A 129      -4.268   3.838  -2.151  1.00  0.63           C  
ATOM   2174  C   GLU A 129      -3.195   3.620  -3.185  1.00  0.63           C  
ATOM   2175  O   GLU A 129      -3.392   2.856  -4.136  1.00  0.63           O  
ATOM   2176  CB  GLU A 129      -4.745   2.474  -1.674  1.00  0.63           C  
ATOM   2177  CG  GLU A 129      -3.574   1.671  -1.074  1.00  0.63           C  
ATOM   2178  CD  GLU A 129      -3.866   0.272  -0.631  1.00  0.63           C  
ATOM   2179  OE1 GLU A 129      -4.998  -0.141  -0.648  1.00  0.63           O  
ATOM   2180  OE2 GLU A 129      -2.905  -0.403  -0.277  1.00  0.63           O  
ATOM   2181  H   GLU A 129      -5.959   4.257  -3.412  1.00  0.63           H  
ATOM   2182  HA  GLU A 129      -3.834   4.371  -1.311  1.00  0.63           H  
ATOM   2183 1HB  GLU A 129      -5.520   2.592  -0.917  1.00  0.63           H  
ATOM   2184 2HB  GLU A 129      -5.167   1.914  -2.510  1.00  0.63           H  
ATOM   2185 1HG  GLU A 129      -2.781   1.630  -1.822  1.00  0.63           H  
ATOM   2186 2HG  GLU A 129      -3.189   2.226  -0.229  1.00  0.63           H  
ATOM   2187  N   LEU A 130      -2.058   4.282  -3.051  1.00  0.63           N  
ATOM   2188  CA  LEU A 130      -1.053   4.048  -4.050  1.00  0.63           C  
ATOM   2189  C   LEU A 130      -0.443   2.676  -3.885  1.00  0.63           C  
ATOM   2190  O   LEU A 130      -0.234   2.187  -2.752  1.00  0.63           O  
ATOM   2191  CB  LEU A 130       0.005   5.128  -4.027  1.00  0.63           C  
ATOM   2192  CG  LEU A 130      -0.460   6.454  -4.453  1.00  0.63           C  
ATOM   2193  CD1 LEU A 130       0.652   7.405  -4.283  1.00  0.63           C  
ATOM   2194  CD2 LEU A 130      -0.901   6.361  -5.886  1.00  0.63           C  
ATOM   2195  H   LEU A 130      -1.877   4.956  -2.302  1.00  0.63           H  
ATOM   2196  HA  LEU A 130      -1.522   4.086  -5.027  1.00  0.63           H  
ATOM   2197 1HB  LEU A 130       0.342   5.253  -3.010  1.00  0.63           H  
ATOM   2198 2HB  LEU A 130       0.846   4.828  -4.657  1.00  0.63           H  
ATOM   2199  HG  LEU A 130      -1.294   6.783  -3.825  1.00  0.63           H  
ATOM   2200 1HD1 LEU A 130       0.344   8.374  -4.583  1.00  0.63           H  
ATOM   2201 2HD1 LEU A 130       0.941   7.423  -3.233  1.00  0.63           H  
ATOM   2202 3HD1 LEU A 130       1.482   7.080  -4.896  1.00  0.63           H  
ATOM   2203 1HD2 LEU A 130      -1.239   7.328  -6.227  1.00  0.63           H  
ATOM   2204 2HD2 LEU A 130      -0.062   6.024  -6.498  1.00  0.63           H  
ATOM   2205 3HD2 LEU A 130      -1.709   5.646  -5.967  1.00  0.63           H  
ATOM   2206  N   LEU A 131      -0.171   2.070  -5.029  1.00  0.64           N  
ATOM   2207  CA  LEU A 131       0.489   0.790  -5.136  1.00  0.64           C  
ATOM   2208  C   LEU A 131       1.938   0.986  -5.580  1.00  0.64           C  
ATOM   2209  O   LEU A 131       2.847   0.305  -5.103  1.00  0.64           O  
ATOM   2210  CB  LEU A 131      -0.289  -0.074  -6.130  1.00  0.64           C  
ATOM   2211  CG  LEU A 131      -1.733  -0.375  -5.713  1.00  0.64           C  
ATOM   2212  CD1 LEU A 131      -2.424  -1.113  -6.835  1.00  0.64           C  
ATOM   2213  CD2 LEU A 131      -1.733  -1.173  -4.438  1.00  0.64           C  
ATOM   2214  H   LEU A 131      -0.422   2.545  -5.891  1.00  0.64           H  
ATOM   2215  HA  LEU A 131       0.472   0.309  -4.168  1.00  0.64           H  
ATOM   2216 1HB  LEU A 131      -0.316   0.441  -7.090  1.00  0.64           H  
ATOM   2217 2HB  LEU A 131       0.233  -1.020  -6.258  1.00  0.64           H  
ATOM   2218  HG  LEU A 131      -2.259   0.535  -5.518  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 131      -3.442  -1.324  -6.556  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 131      -2.425  -0.499  -7.733  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 131      -1.908  -2.048  -7.041  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 131      -2.763  -1.378  -4.138  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 131      -1.204  -2.113  -4.595  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 131      -1.238  -0.599  -3.657  1.00  0.64           H  
ATOM   2225  N   SER A 132       2.141   1.937  -6.497  1.00  0.64           N  
ATOM   2226  CA  SER A 132       3.461   2.205  -7.065  1.00  0.64           C  
ATOM   2227  C   SER A 132       3.576   3.594  -7.688  1.00  0.64           C  
ATOM   2228  O   SER A 132       2.613   4.146  -8.221  1.00  0.64           O  
ATOM   2229  CB  SER A 132       3.808   1.170  -8.119  1.00  0.64           C  
ATOM   2230  OG  SER A 132       5.058   1.437  -8.688  1.00  0.64           O  
ATOM   2231  H   SER A 132       1.338   2.464  -6.839  1.00  0.64           H  
ATOM   2232  HA  SER A 132       4.196   2.130  -6.266  1.00  0.64           H  
ATOM   2233 1HB  SER A 132       3.815   0.177  -7.670  1.00  0.64           H  
ATOM   2234 2HB  SER A 132       3.046   1.173  -8.895  1.00  0.64           H  
ATOM   2235  HG  SER A 132       4.998   2.332  -9.043  1.00  0.64           H  
ATOM   2236  N   ALA A 133       4.770   4.168  -7.657  1.00  0.67           N  
ATOM   2237  CA  ALA A 133       4.970   5.416  -8.390  1.00  0.67           C  
ATOM   2238  C   ALA A 133       6.421   5.516  -8.837  1.00  0.67           C  
ATOM   2239  O   ALA A 133       7.328   5.074  -8.127  1.00  0.67           O  
ATOM   2240  CB  ALA A 133       4.566   6.614  -7.552  1.00  0.67           C  
ATOM   2241  H   ALA A 133       5.540   3.724  -7.175  1.00  0.67           H  
ATOM   2242  HA  ALA A 133       4.346   5.385  -9.277  1.00  0.67           H  
ATOM   2243 1HB  ALA A 133       4.696   7.513  -8.138  1.00  0.67           H  
ATOM   2244 2HB  ALA A 133       3.517   6.525  -7.259  1.00  0.67           H  
ATOM   2245 3HB  ALA A 133       5.190   6.657  -6.674  1.00  0.67           H  
ATOM   2246  N   SER A 134       6.634   6.109 -10.009  1.00  0.74           N  
ATOM   2247  CA  SER A 134       7.979   6.239 -10.560  1.00  0.74           C  
ATOM   2248  C   SER A 134       8.130   7.359 -11.582  1.00  0.74           C  
ATOM   2249  O   SER A 134       7.150   7.930 -12.059  1.00  0.74           O  
ATOM   2250  CB  SER A 134       8.374   4.932 -11.223  1.00  0.74           C  
ATOM   2251  OG  SER A 134       7.596   4.699 -12.366  1.00  0.74           O  
ATOM   2252  H   SER A 134       5.825   6.433 -10.539  1.00  0.74           H  
ATOM   2253  HA  SER A 134       8.662   6.440  -9.735  1.00  0.74           H  
ATOM   2254 1HB  SER A 134       9.426   4.973 -11.502  1.00  0.74           H  
ATOM   2255 2HB  SER A 134       8.254   4.107 -10.521  1.00  0.74           H  
ATOM   2256  HG  SER A 134       6.731   4.418 -12.053  1.00  0.74           H  
ATOM   2257  N   SER A 135       9.376   7.639 -11.954  1.00  0.86           N  
ATOM   2258  CA  SER A 135       9.667   8.634 -12.982  1.00  0.86           C  
ATOM   2259  C   SER A 135      10.907   8.231 -13.772  1.00  0.86           C  
ATOM   2260  O   SER A 135      11.901   7.784 -13.193  1.00  0.86           O  
ATOM   2261  CB  SER A 135       9.873   9.992 -12.356  1.00  0.86           C  
ATOM   2262  OG  SER A 135      10.192  10.946 -13.329  1.00  0.86           O  
ATOM   2263  H   SER A 135      10.141   7.142 -11.522  1.00  0.86           H  
ATOM   2264  HA  SER A 135       8.829   8.679 -13.668  1.00  0.86           H  
ATOM   2265 1HB  SER A 135       8.971  10.293 -11.825  1.00  0.86           H  
ATOM   2266 2HB  SER A 135      10.676   9.932 -11.626  1.00  0.86           H  
ATOM   2267  HG  SER A 135      10.668  10.462 -14.020  1.00  0.86           H  
ATOM   2268  N   PHE A 136      10.846   8.392 -15.094  1.00  1.07           N  
ATOM   2269  CA  PHE A 136      11.961   8.002 -15.957  1.00  1.07           C  
ATOM   2270  C   PHE A 136      12.103   8.772 -17.275  1.00  1.07           C  
ATOM   2271  O   PHE A 136      11.159   9.377 -17.774  1.00  1.07           O  
ATOM   2272  CB  PHE A 136      11.842   6.502 -16.214  1.00  1.07           C  
ATOM   2273  CG  PHE A 136      10.518   6.087 -16.818  1.00  1.07           C  
ATOM   2274  CD1 PHE A 136      10.333   6.013 -18.174  1.00  1.07           C  
ATOM   2275  CD2 PHE A 136       9.451   5.752 -15.987  1.00  1.07           C  
ATOM   2276  CE1 PHE A 136       9.124   5.609 -18.710  1.00  1.07           C  
ATOM   2277  CE2 PHE A 136       8.247   5.358 -16.510  1.00  1.07           C  
ATOM   2278  CZ  PHE A 136       8.081   5.282 -17.875  1.00  1.07           C  
ATOM   2279  H   PHE A 136       9.980   8.753 -15.498  1.00  1.07           H  
ATOM   2280  HA  PHE A 136      12.880   8.168 -15.391  1.00  1.07           H  
ATOM   2281 1HB  PHE A 136      12.636   6.183 -16.885  1.00  1.07           H  
ATOM   2282 2HB  PHE A 136      11.972   5.961 -15.276  1.00  1.07           H  
ATOM   2283  HD1 PHE A 136      11.145   6.275 -18.818  1.00  1.07           H  
ATOM   2284  HD2 PHE A 136       9.577   5.800 -14.904  1.00  1.07           H  
ATOM   2285  HE1 PHE A 136       8.995   5.556 -19.791  1.00  1.07           H  
ATOM   2286  HE2 PHE A 136       7.422   5.098 -15.844  1.00  1.07           H  
ATOM   2287  HZ  PHE A 136       7.122   4.966 -18.288  1.00  1.07           H  
ATOM   2288  N   GLU A 137      13.317   8.724 -17.845  1.00  1.38           N  
ATOM   2289  CA  GLU A 137      13.665   9.407 -19.106  1.00  1.38           C  
ATOM   2290  C   GLU A 137      13.664   8.563 -20.392  1.00  1.38           C  
ATOM   2291  O   GLU A 137      14.168   9.039 -21.414  1.00  1.38           O  
ATOM   2292  CB  GLU A 137      15.065  10.015 -19.003  1.00  1.38           C  
ATOM   2293  CG  GLU A 137      15.265  11.113 -17.977  1.00  1.38           C  
ATOM   2294  CD  GLU A 137      16.709  11.616 -17.992  1.00  1.38           C  
ATOM   2295  OE1 GLU A 137      17.487  11.075 -18.741  1.00  1.38           O  
ATOM   2296  OE2 GLU A 137      17.023  12.534 -17.280  1.00  1.38           O  
ATOM   2297  H   GLU A 137      14.046   8.204 -17.375  1.00  1.38           H  
ATOM   2298  HA  GLU A 137      12.947  10.214 -19.249  1.00  1.38           H  
ATOM   2299 1HB  GLU A 137      15.780   9.225 -18.777  1.00  1.38           H  
ATOM   2300 2HB  GLU A 137      15.341  10.429 -19.973  1.00  1.38           H  
ATOM   2301 1HG  GLU A 137      14.590  11.944 -18.198  1.00  1.38           H  
ATOM   2302 2HG  GLU A 137      15.020  10.731 -16.986  1.00  1.38           H  
ATOM   2303  N   LYS A 138      13.209   7.315 -20.312  1.00  1.77           N  
ATOM   2304  CA  LYS A 138      13.194   6.372 -21.442  1.00  1.77           C  
ATOM   2305  C   LYS A 138      12.694   6.993 -22.753  1.00  1.77           C  
ATOM   2306  O   LYS A 138      13.448   7.096 -23.728  1.00  1.77           O  
ATOM   2307  OXT LYS A 138      11.673   7.673 -22.723  1.00  1.77           O  
ATOM   2308  CB  LYS A 138      12.325   5.158 -21.102  1.00  1.77           C  
ATOM   2309  CG  LYS A 138      12.292   4.065 -22.159  1.00  1.77           C  
ATOM   2310  CD  LYS A 138      11.449   2.879 -21.690  1.00  1.77           C  
ATOM   2311  CE  LYS A 138      11.426   1.766 -22.731  1.00  1.77           C  
ATOM   2312  NZ  LYS A 138      10.604   0.606 -22.287  1.00  1.77           N  
ATOM   2313  H   LYS A 138      12.837   7.014 -19.425  1.00  1.77           H  
ATOM   2314  HA  LYS A 138      14.216   6.029 -21.608  1.00  1.77           H  
ATOM   2315 1HB  LYS A 138      12.659   4.714 -20.163  1.00  1.77           H  
ATOM   2316 2HB  LYS A 138      11.299   5.483 -20.968  1.00  1.77           H  
ATOM   2317 1HG  LYS A 138      11.866   4.461 -23.081  1.00  1.77           H  
ATOM   2318 2HG  LYS A 138      13.306   3.723 -22.364  1.00  1.77           H  
ATOM   2319 1HD  LYS A 138      11.860   2.486 -20.759  1.00  1.77           H  
ATOM   2320 2HD  LYS A 138      10.427   3.211 -21.504  1.00  1.77           H  
ATOM   2321 1HE  LYS A 138      11.014   2.156 -23.661  1.00  1.77           H  
ATOM   2322 2HE  LYS A 138      12.446   1.426 -22.912  1.00  1.77           H  
ATOM   2323 1HZ  LYS A 138      10.614  -0.107 -23.002  1.00  1.77           H  
ATOM   2324 2HZ  LYS A 138      10.986   0.230 -21.430  1.00  1.77           H  
ATOM   2325 3HZ  LYS A 138       9.654   0.909 -22.127  1.00  1.77           H  
ENDMDL

