REMARK ID 639250 MODEL 1 6exy-PLE-1
PFRMAT TS
TARGET 6exy-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2326
ENDMDL

REMARK ID 639250 MODEL 2 6exy-PLE-1
PFRMAT TS
TARGET 6exy-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2326
ENDMDL

REMARK ID 639250 MODEL 3 6exy-PLE-1
PFRMAT TS
TARGET 6exy-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2326
ENDMDL

REMARK ID 639250 MODEL 4 6exy-PLE-1
PFRMAT TS
TARGET 6exy-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2326
ENDMDL

REMARK ID 639250 MODEL 5 6exy-PLE-1
PFRMAT TS
TARGET 6exy-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2326
ENDMDL

